(4-octylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate

Systemtic Name: (4-octylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate Openeye Name: (4-octylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate CAS Name: 4-(4-pentyl-1-cyclohexenyl)benzoic acid (4-octylcyclohexyl) ester IUPAC Name: (4-octylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-amylcyclohexen-1-yl)benzoic acid (4-octylcyclohexyl) ester Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCCCC

InChI

InChI=1S/C32H50O2/c1-3-5-7-8-9-11-13-27-16-24-31(25-17-27)34-32(33)30-22-20-29(21-23-30)28-18-14-26(15-19-28)12-10-6-4-2/h18,20-23,26-27,31H,3-17,19,24-25H2,1-2H3