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

Systemtic Name: (4-pentylphenyl) 4-(4-ethylcyclohexen-1-yl)benzoate Openeye Name: (4-pentylphenyl) 4-(4-ethylcyclohexen-1-yl)benzoate CAS Name: 4-(4-ethyl-1-cyclohexenyl)benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 4-(4-ethylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-ethylcyclohexen-1-yl)benzoic acid (4-amylphenyl) ester Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CC

InChI

InChI=1S/C26H32O2/c1-3-5-6-7-21-10-18-25(19-11-21)28-26(27)24-16-14-23(15-17-24)22-12-8-20(4-2)9-13-22/h10-12,14-20H,3-9,13H2,1-2H3