(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-propoxyethyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OCCC

Isomeric SMILES

CCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OCCC

InChI

InChI=1S/C32H42O4/c1-4-6-7-8-9-13-25-35-32(22-20-29(21-23-32)28-14-11-10-12-15-28)36-31(33)30-18-16-27(17-19-30)26(3)34-24-5-2/h10-12,14-23,26,29H,4-9,13,24-25H2,1-3H3