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

Systemtic Name: (4-pentylphenyl) 4-(4-propylcyclohexen-1-yl)benzoate Openeye Name: (4-pentylphenyl) 4-(4-propylcyclohexen-1-yl)benzoate CAS Name: 4-(4-propyl-1-cyclohexenyl)benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 4-(4-propylcyclohexen-1-yl)benzoate Traditional Name: 4-(4-propylcyclohexen-1-yl)benzoic acid (4-amylphenyl) ester Formula: C27H34O2 MolecularWeight: 390.55766

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C27H34O2/c1-3-5-6-8-22-11-19-26(20-12-22)29-27(28)25-17-15-24(16-18-25)23-13-9-21(7-4-2)10-14-23/h11-13,15-21H,3-10,14H2,1-2H3