(1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-pentoxyethyl)benzoate

Systemtic Name: (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-pentoxyethyl)benzoate Openeye Name: (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-pentoxyethyl)benzoate CAS Name: 4-(1-pentoxyethyl)benzoic acid (1-hexoxy-4-phenyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1-hexoxy-4-phenylcyclohexa-2,5-dien-1-yl) 4-(1-pentoxyethyl)benzoate Traditional Name: 4-(1-amoxyethyl)benzoic acid (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) ester Formula: C32H42O4 MolecularWeight: 490.67348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OCCCCC

Isomeric SMILES

CCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OCCCCC

InChI

InChI=1S/C32H42O4/c1-4-6-8-13-25-35-32(22-20-29(21-23-32)28-14-10-9-11-15-28)36-31(33)30-18-16-27(17-19-30)26(3)34-24-12-7-5-2/h9-11,14-23,26,29H,4-8,12-13,24-25H2,1-3H3