(1-nonyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-ethoxyethyl)benzoate

Systemtic Name: (1-nonyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-ethoxyethyl)benzoate Openeye Name: (1-nonyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-ethoxyethyl)benzoate CAS Name: 4-(1-ethoxyethyl)benzoic acid (1-nonyl-4-phenyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1-nonyl-4-phenylcyclohexa-2,5-dien-1-yl) 4-(1-ethoxyethyl)benzoate Traditional Name: 4-(1-ethoxyethyl)benzoic acid (1-nonyl-4-phenyl-cyclohexa-2,5-dien-1-yl) ester Formula: C32H42O3 MolecularWeight: 474.67408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OCC

Isomeric SMILES

CCCCCCCCCC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OCC

InChI

InChI=1S/C32H42O3/c1-4-6-7-8-9-10-14-23-32(24-21-29(22-25-32)28-15-12-11-13-16-28)35-31(33)30-19-17-27(18-20-30)26(3)34-5-2/h11-13,15-22,24-26,29H,4-10,14,23H2,1-3H3