ethyl (E)-2-ethanoyl-3-phenyl-but-2-enoate

Systemtic Name: ethyl (E)-2-ethanoyl-3-phenyl-but-2-enoate Openeye Name: ethyl (E)-2-acetyl-3-phenyl-but-2-enoate CAS Name: (E)-2-acetyl-3-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetyl-3-phenylbut-2-enoate Traditional Name: (E)-2-acetyl-3-phenyl-but-2-enoic acid ethyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-4-17-14(16)13(11(3)15)10(2)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3/b13-10+