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

Systemtic Name: (4-propylphenyl) 4-(4-heptylcyclohexen-1-yl)benzoate Openeye Name: (4-propylphenyl) 4-(4-heptylcyclohexen-1-yl)benzoate CAS Name: 4-(4-heptyl-1-cyclohexenyl)benzoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 4-(4-heptylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-heptylcyclohexen-1-yl)benzoic acid (4-propylphenyl) ester Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

InChI

InChI=1S/C29H38O2/c1-3-5-6-7-8-10-24-11-15-25(16-12-24)26-17-19-27(20-18-26)29(30)31-28-21-13-23(9-4-2)14-22-28/h13-15,17-22,24H,3-12,16H2,1-2H3