[4-methyl-2-[(Z)-2-(1-oxidanylcyclohexyl)-1-(4-phenylcyclohexen-1-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-methyl-2-[(Z)-2-(1-oxidanylcyclohexyl)-1-(4-phenylcyclohexen-1-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-phenylcyclohexen-1-yl)vinyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-phenyl-1-cyclohexenyl)ethenyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-phenylcyclohexen-1-yl)ethenyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-2-(1-hydroxycyclohexyl)-1-(4-phenylcyclohexen-1-yl)vinyl]-4-methyl-phenyl] ester Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=CC2(CCCCC2)O)C3=CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)/C(=C\C2(CCCCC2)O)/C3=CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H34O3/c1-21-11-16-28(32-22(2)30)26(19-21)27(20-29(31)17-7-4-8-18-29)25-14-12-24(13-15-25)23-9-5-3-6-10-23/h3,5-6,9-11,14,16,19-20,24,31H,4,7-8,12-13,15,17-18H2,1-2H3/b27-20-