(4-phenyl-1-propyl-cyclohexa-2,5-dien-1-yl) 4-(1-hexoxyethyl)benzoate

Systemtic Name: (4-phenyl-1-propyl-cyclohexa-2,5-dien-1-yl) 4-(1-hexoxyethyl)benzoate Openeye Name: (4-phenyl-1-propyl-cyclohexa-2,5-dien-1-yl) 4-(1-hexoxyethyl)benzoate CAS Name: 4-(1-hexoxyethyl)benzoic acid (4-phenyl-1-propyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (4-phenyl-1-propylcyclohexa-2,5-dien-1-yl) 4-(1-hexoxyethyl)benzoate Traditional Name: 4-(1-hexoxyethyl)benzoic acid (4-phenyl-1-propyl-cyclohexa-2,5-dien-1-yl) ester Formula: C30H38O3 MolecularWeight: 446.62092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)CCC

InChI

InChI=1S/C30H38O3/c1-4-6-7-11-23-32-24(3)25-14-16-28(17-15-25)29(31)33-30(20-5-2)21-18-27(19-22-30)26-12-9-8-10-13-26/h8-10,12-19,21-22,24,27H,4-7,11,20,23H2,1-3H3