(4-propylphenyl) 4-(4-octylcyclohexen-1-yl)benzoate

Systemtic Name: (4-propylphenyl) 4-(4-octylcyclohexen-1-yl)benzoate Openeye Name: (4-propylphenyl) 4-(4-octylcyclohexen-1-yl)benzoate CAS Name: 4-(4-octyl-1-cyclohexenyl)benzoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 4-(4-octylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-octylcyclohexen-1-yl)benzoic acid (4-propylphenyl) ester Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

InChI

InChI=1S/C30H40O2/c1-3-5-6-7-8-9-11-25-12-16-26(17-13-25)27-18-20-28(21-19-27)30(31)32-29-22-14-24(10-4-2)15-23-29/h14-16,18-23,25H,3-13,17H2,1-2H3