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

Systemtic Name: [3-[(Z)-16-(3-acetyloxy-5-oxidanyl-phenyl)hexadec-8-enyl]-5-oxidanyl-phenyl] ethanoate Openeye Name: [3-[(Z)-16-(3-acetoxy-5-hydroxy-phenyl)hexadec-8-enyl]-5-hydroxy-phenyl] acetate CAS Name: acetic acid [3-[(Z)-16-(3-acetyloxy-5-hydroxyphenyl)hexadec-8-enyl]-5-hydroxyphenyl] ester IUPAC Name: [3-[(Z)-16-(3-acetyloxy-5-hydroxyphenyl)hexadec-8-enyl]-5-hydroxyphenyl] acetate Traditional Name: acetic acid [3-[(Z)-16-(3-acetoxy-5-hydroxy-phenyl)hexadec-8-enyl]-5-hydroxy-phenyl] ester Formula: C32H44O6 MolecularWeight: 524.68816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44O6/c1-25(33)37-31-21-27(19-29(35)23-31)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-28-20-30(36)24-32(22-28)38-26(2)34/h3-4,19-24,35-36H,5-18H2,1-2H3/b4-3-