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

Systemtic Name: (4-pentylphenyl) 4-(4-pentylcyclohexen-1-yl)benzoate Openeye Name: (4-pentylphenyl) 4-(4-pentylcyclohexen-1-yl)benzoate CAS Name: 4-(4-pentyl-1-cyclohexenyl)benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 4-(4-pentylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-amylcyclohexen-1-yl)benzoic acid (4-amylphenyl) ester Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC

InChI

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