(4-pentylphenyl) 4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]benzoate

Systemtic Name: (4-pentylphenyl) 4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]benzoate Openeye Name: (4-pentylphenyl) 4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]benzoate CAS Name: 4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]benzoate Traditional Name: 4-[(E)-4-(4-propylcyclohexyl)but-3-enyl]benzoic acid (4-amylphenyl) ester Formula: C31H42O2 MolecularWeight: 446.66398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC=CC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CC/C=C/C3CCC(CC3)CCC

InChI

InChI=1S/C31H42O2/c1-3-5-6-10-28-19-23-30(24-20-28)33-31(32)29-21-17-27(18-22-29)12-8-7-11-26-15-13-25(9-4-2)14-16-26/h7,11,17-26H,3-6,8-10,12-16H2,1-2H3/b11-7+