[1-oxidanylidene-1-(4-prop-2-enoxyphenyl)propan-2-yl] 4-(4-heptoxyphenyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(4-prop-2-enoxyphenyl)propan-2-yl] 4-(4-heptoxyphenyl)benzoate Openeye Name: [2-(4-allyloxyphenyl)-1-methyl-2-oxo-ethyl] 4-(4-heptoxyphenyl)benzoate CAS Name: 4-(4-heptoxyphenyl)benzoic acid [1-oxo-1-(4-prop-2-enoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-prop-2-enoxyphenyl)propan-2-yl] 4-(4-heptoxyphenyl)benzoate Traditional Name: 4-(4-heptoxyphenyl)benzoic acid [2-(4-allyloxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C32H36O5/c1-4-6-7-8-9-23-36-30-18-14-26(15-19-30)25-10-12-28(13-11-25)32(34)37-24(3)31(33)27-16-20-29(21-17-27)35-22-5-2/h5,10-21,24H,2,4,6-9,22-23H2,1,3H3