(Q105382981)

English

[3,5,5-Trimethyl-4-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-tetradecanoyloxycyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-yl] tetradecanoate

group of stereoisomers with the chemical formula C₆₈H₁₀₈O₄

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instance of

group of stereoisomers

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988.824761936 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₆₈H₁₀₈O₄

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canonical SMILES

O=C(OC1C=C(C)C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(C)CC(OC(=O)CCCCCCCCCCCCC)CC2(C)C)C)C)C)C)C(C)(C)C1)CCCCCCCCCCCCC

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Identifiers

InChI

InChI=1S/C68H108O4/c1-13-15-17-19-21-23-25-27-29-31-33-45-65(69)71-61-51-59(7)63(67(9,10)53-61)49-47-57(5)43-37-41-55(3)39-35-36-40-56(4)42-38-44-58(6)48-50-64-60(8)52-62(54-68(64,11)12)72-66(70)46-34-32-30-28-26-24-22-20-18-16-14-2/h35-44,47-51,61-63H,13-34,45-46,52-54H2,1-12H3

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InChIKey

ZTJVXDHNXWQBFR-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105382981)

[3,5,5-Trimethyl-4-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-tetradecanoyloxycyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-yl] tetradecanoate

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