[4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] heptanoate

Systemtic Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] heptanoate Openeye Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] heptanoate CAS Name: heptanoic acid [4-[4-[4-(3-ethylpentyl)-1-cyclohexenyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] heptanoate Traditional Name: enanthic acid [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] ester Formula: C32H44O2 MolecularWeight: 460.69056

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C32H44O2/c1-4-7-8-9-10-32(33)34-31-23-21-30(22-24-31)29-19-17-28(18-20-29)27-15-13-26(14-16-27)12-11-25(5-2)6-3/h15,17-26H,4-14,16H2,1-3H3