(4-hexylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate

Systemtic Name: (4-hexylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Openeye Name: (4-hexylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate CAS Name: 4-[4-(3-ethylpentyl)-1-cyclohexenyl]benzoic acid (4-hexylcyclohexyl) ester IUPAC Name: (4-hexylcyclohexyl) 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoate Traditional Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzoic acid (4-hexylcyclohexyl) ester Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C32H50O2/c1-4-7-8-9-10-26-15-23-31(24-16-26)34-32(33)30-21-19-29(20-22-30)28-17-13-27(14-18-28)12-11-25(5-2)6-3/h17,19-22,25-27,31H,4-16,18,23-24H2,1-3H3