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(Q82933529)
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English
S~1~,S~4~-Bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl] benzene-1,4-dicarbothioate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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mass
578.252451824
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₄H₄₂O₄S₂
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canonical SMILES
CC1=CC(=C(C(=C1CSC(=O)C2=CC=C(C=C2)C(=O)SCC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)O)C(C)(C)C
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Identifiers
InChI
InChI=1S/C34H42O4S2/c1-19-15-27(33(5,6)7)29(35)21(3)25(19)17-39-31(37)23-11-13-24(14-12-23)32(38)40-18-26-20(2)16-28(34(8,9)10)30(36)22(26)4/h11-16,35-36H,17-18H2,1-10H3
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InChIKey
IBNAEPDYNMYGQK-UHFFFAOYSA-N
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CAS Registry Number
32657-12-8
1 reference
InChIKey
IBNAEPDYNMYGQK-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=32657-12-8
PubChem CID
122923
1 reference
matched by identifier from
InChIKey
InChIKey
IBNAEPDYNMYGQK-UHFFFAOYSA-N
UniChem compound ID
25125975
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50954362
1 reference
matched by identifier from
InChIKey
InChIKey
IBNAEPDYNMYGQK-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID001382384
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