[4-[4-(4-heptylcyclohexen-1-yl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-heptylcyclohexen-1-yl)phenyl]phenyl] ethanoate Openeye Name: [4-[4-(4-heptylcyclohexen-1-yl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-(4-heptyl-1-cyclohexenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(4-heptylcyclohexen-1-yl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-heptylcyclohexen-1-yl)phenyl]phenyl] ester Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C27H34O2/c1-3-4-5-6-7-8-22-9-11-23(12-10-22)24-13-15-25(16-14-24)26-17-19-27(20-18-26)29-21(2)28/h11,13-20,22H,3-10,12H2,1-2H3