[3-acetyloxy-5-[(Z)-16-(3,5-diacetyloxyphenyl)hexadec-8-enyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(Z)-16-(3,5-diacetyloxyphenyl)hexadec-8-enyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(Z)-16-(3,5-diacetoxyphenyl)hexadec-8-enyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(Z)-16-(3,5-diacetyloxyphenyl)hexadec-8-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(Z)-16-(3,5-diacetyloxyphenyl)hexadec-8-enyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(Z)-16-(3,5-diacetoxyphenyl)hexadec-8-enyl]phenyl] ester Formula: C36H48O8 MolecularWeight: 608.76152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)CCCCCCCC=CCCCCCCCC2=CC(=CC(=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C36H48O8/c1-27(37)41-33-21-31(22-34(25-33)42-28(2)38)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-32-23-35(43-29(3)39)26-36(24-32)44-30(4)40/h5-6,21-26H,7-20H2,1-4H3/b6-5-