[4-[4-(4-pentylcyclohexen-1-yl)phenyl]phenyl] nonanoate

Systemtic Name: [4-[4-(4-pentylcyclohexen-1-yl)phenyl]phenyl] nonanoate Openeye Name: [4-[4-(4-pentylcyclohexen-1-yl)phenyl]phenyl] nonanoate CAS Name: nonanoic acid [4-[4-(4-pentyl-1-cyclohexenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(4-pentylcyclohexen-1-yl)phenyl]phenyl] nonanoate Traditional Name: pelargonic acid [4-[4-(4-amylcyclohexen-1-yl)phenyl]phenyl] ester Formula: C32H44O2 MolecularWeight: 460.69056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44O2/c1-3-5-7-8-9-11-13-32(33)34-31-24-22-30(23-25-31)29-20-18-28(19-21-29)27-16-14-26(15-17-27)12-10-6-4-2/h16,18-26H,3-15,17H2,1-2H3