Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105226624)
Watch
English
4-(3-Methyl-2-butenyl)-5-phenethylbenzene-1,3-diol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
dihydrostilbenoid
0 references
mass
282.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂O₂
0 references
canonical SMILES
OC=1C=C(O)C(=C(C1)CCC=2C=CC=CC2)CC=C(C)C
0 references
found in taxon
Radula complanata
3 references
stated in
Prenyl bibenzyls from the liverworts Radula perrottetii and Radula complanata
stated in
Prenyl bibenzyls from the liverworts Radula perrottetii and Radula complanata
stated in
Prenyl bibenzyls from the liverwort Radula kojana
Radula kojana
2 references
stated in
Prenyl bibenzyls from the liverwort Radula kojana
stated in
Prenyl bibenzyls from the liverworts Radula perrottetii and Radula complanata
Radula perrottetii
2 references
stated in
Prenyl bibenzyls from the liverworts Radula perrottetii and Radula complanata
stated in
Prenyl bibenzyls from the liverwort Radula kojana
Radula voluta
3 references
stated in
Prenylated bibenzyl derivatives from Lethocolea glossophylla and Radula voluta
stated in
Prenyl bibenzyls from the liverwort Radula kojana
stated in
Prenyl bibenzyls from the liverworts Radula perrottetii and Radula complanata
Radula frondescens
2 references
stated in
Prenyl bibenzyls from the liverwort Radula kojana
stated in
Prenyl bibenzyls from the liverworts Radula perrottetii and Radula complanata
Identifiers
InChI
InChI=1S/C19H22O2/c1-14(2)8-11-18-16(12-17(20)13-19(18)21)10-9-15-6-4-3-5-7-15/h3-8,12-13,20-21H,9-11H2,1-2H3
0 references
InChIKey
QRTVMQKFLLKPHM-UHFFFAOYSA-N
0 references
PubChem CID
14805893
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRTVMQKFLLKPHM-UHFFFAOYSA-N
ChEBI ID
195311
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H22O2/c1-14(2)8-11-18-16(12-17(20)13-19(18)21)10-9-15-6-4-3-5-7-15/h3-8,12-13,20-21H,9-11H2,1-2H3
UniChem compound ID
84133001
1 reference
stated in
UniChem
KNApSAcK ID
C00015323
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRTVMQKFLLKPHM-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
