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

Systemtic Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] hexanoate Openeye Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] hexanoate CAS Name: hexanoic acid [4-[4-[4-(3-ethylpentyl)-1-cyclohexenyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] hexanoate Traditional Name: hexanoic acid [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] ester Formula: C31H42O2 MolecularWeight: 446.66398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42O2/c1-4-7-8-9-31(32)33-30-22-20-29(21-23-30)28-18-16-27(17-19-28)26-14-12-25(13-15-26)11-10-24(5-2)6-3/h14,16-25H,4-13,15H2,1-3H3