[4-[4-(4-propylcyclohexen-1-yl)phenyl]phenyl] heptanoate

Systemtic Name: [4-[4-(4-propylcyclohexen-1-yl)phenyl]phenyl] heptanoate Openeye Name: [4-[4-(4-propylcyclohexen-1-yl)phenyl]phenyl] heptanoate CAS Name: heptanoic acid [4-[4-(4-propyl-1-cyclohexenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(4-propylcyclohexen-1-yl)phenyl]phenyl] heptanoate Traditional Name: enanthic acid [4-[4-(4-propylcyclohexen-1-yl)phenyl]phenyl] ester Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC

InChI

InChI=1S/C28H36O2/c1-3-5-6-7-9-28(29)30-27-20-18-26(19-21-27)25-16-14-24(15-17-25)23-12-10-22(8-4-2)11-13-23/h12,14-22H,3-11,13H2,1-2H3