heptyl 3-[1-oxidanylidene-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4-phenyl-benzoate

Systemtic Name: heptyl 3-[1-oxidanylidene-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4-phenyl-benzoate Openeye Name: heptyl 3-[2-(4-allyloxyphenyl)-1-methyl-2-oxo-ethyl]-4-phenyl-benzoate CAS Name: 3-[1-oxo-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4-phenylbenzoic acid heptyl ester IUPAC Name: heptyl 3-[1-oxo-1-(4-prop-2-enoxyphenyl)propan-2-yl]-4-phenylbenzoate Traditional Name: 3-[2-(4-allyloxyphenyl)-2-keto-1-methyl-ethyl]-4-phenyl-benzoic acid heptyl ester Formula: C32H36O4 MolecularWeight: 484.62584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C(C)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCCCCCCOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C(C)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C32H36O4/c1-4-6-7-8-12-22-36-32(34)27-17-20-29(25-13-10-9-11-14-25)30(23-27)24(3)31(33)26-15-18-28(19-16-26)35-21-5-2/h5,9-11,13-20,23-24H,2,4,6-8,12,21-22H2,1,3H3