ethyl (E)-6-oxidanylidene-5-phenyl-6-(3-phenylmethoxyphenyl)hex-2-enoate

Systemtic Name: ethyl (E)-6-oxidanylidene-5-phenyl-6-(3-phenylmethoxyphenyl)hex-2-enoate Openeye Name: ethyl (E)-6-(3-benzyloxyphenyl)-6-oxo-5-phenyl-hex-2-enoate CAS Name: (E)-6-oxo-5-phenyl-6-(3-phenylmethoxyphenyl)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-oxo-5-phenyl-6-(3-phenylmethoxyphenyl)hex-2-enoate Traditional Name: (E)-6-(3-benzoxyphenyl)-6-keto-5-phenyl-hex-2-enoic acid ethyl ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/CC(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H26O4/c1-2-30-26(28)18-10-17-25(22-13-7-4-8-14-22)27(29)23-15-9-16-24(19-23)31-20-21-11-5-3-6-12-21/h3-16,18-19,25H,2,17,20H2,1H3/b18-10+