ethyl (E)-3-[4-(2-phenylethanoyl)phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-(2-phenylethanoyl)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[4-(2-phenylacetyl)phenyl]but-2-enoate CAS Name: (E)-3-[4-(1-oxo-2-phenylethyl)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(2-phenylacetyl)phenyl]but-2-enoate Traditional Name: (E)-3-[4-(2-phenylacetyl)phenyl]but-2-enoic acid ethyl ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H20O3/c1-3-23-20(22)13-15(2)17-9-11-18(12-10-17)19(21)14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3/b15-13+