diethyl (Z)-2-(1-oxidanyl-1-phenyl-ethyl)but-2-enedioate

Systemtic Name: diethyl (Z)-2-(1-oxidanyl-1-phenyl-ethyl)but-2-enedioate Openeye Name: diethyl (Z)-2-(1-hydroxy-1-phenyl-ethyl)but-2-enedioate CAS Name: (Z)-2-(1-hydroxy-1-phenylethyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-(1-hydroxy-1-phenylethyl)but-2-enedioate Traditional Name: (Z)-2-(1-hydroxy-1-phenyl-ethyl)but-2-enedioic acid diethyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-4-20-14(17)11-13(15(18)21-5-2)16(3,19)12-9-7-6-8-10-12/h6-11,19H,4-5H2,1-3H3/b13-11+