[1-(1-ethoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate

Systemtic Name: [1-(1-ethoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate Openeye Name: [1-(1-ethoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [1-(1-ethoxyethyl)-4-phenyl-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-(1-ethoxyethyl)-4-phenylcyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [1-(1-ethoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] ester Formula: C35H48O4 MolecularWeight: 532.75322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)C(C)OCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)C(C)OCC

InChI

InChI=1S/C35H48O4/c1-4-6-7-8-9-10-11-12-13-17-28-38-33-22-20-32(21-23-33)34(36)39-35(29(3)37-5-2)26-24-31(25-27-35)30-18-15-14-16-19-30/h14-16,18-27,29,31H,4-13,17,28H2,1-3H3