[3-acetyloxy-5-[(Z)-14-(3,5-diacetyloxyphenyl)tetradec-7-enyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(Z)-14-(3,5-diacetyloxyphenyl)tetradec-7-enyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(Z)-14-(3,5-diacetoxyphenyl)tetradec-7-enyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(Z)-14-(3,5-diacetyloxyphenyl)tetradec-7-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(Z)-14-(3,5-diacetyloxyphenyl)tetradec-7-enyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(Z)-14-(3,5-diacetoxyphenyl)tetradec-7-enyl]phenyl] ester Formula: C34H44O8 MolecularWeight: 580.70836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)CCCCCCC=CCCCCCCC2=CC(=CC(=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)CCCCCC/C=C\CCCCCCC2=CC(=CC(=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C34H44O8/c1-25(35)39-31-19-29(20-32(23-31)40-26(2)36)17-15-13-11-9-7-5-6-8-10-12-14-16-18-30-21-33(41-27(3)37)24-34(22-30)42-28(4)38/h5-6,19-24H,7-18H2,1-4H3/b6-5-