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

Systemtic Name: (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-propoxyethyl)benzoate Openeye Name: (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-propoxyethyl)benzoate CAS Name: 4-(1-propoxyethyl)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-propoxyethyl)benzoate Traditional Name: 4-(1-propoxyethyl)benzoic acid (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) ester Formula: C30H38O4 MolecularWeight: 462.62032

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H38O4/c1-4-6-7-11-23-33-30(20-18-27(19-21-30)26-12-9-8-10-13-26)34-29(31)28-16-14-25(15-17-28)24(3)32-22-5-2/h8-10,12-21,24,27H,4-7,11,22-23H2,1-3H3