[(1S)-2-but-3-enoxy-2-oxidanylidene-1-phenyl-ethyl] 3-oxidanylidenecyclohexene-1-carboxylate

Systemtic Name: [(1S)-2-but-3-enoxy-2-oxidanylidene-1-phenyl-ethyl] 3-oxidanylidenecyclohexene-1-carboxylate Openeye Name: [(1S)-2-but-3-enoxy-2-oxo-1-phenyl-ethyl] 3-oxocyclohexene-1-carboxylate CAS Name: 3-oxo-1-cyclohexenecarboxylic acid [(1S)-2-but-3-enoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-but-3-enoxy-2-oxo-1-phenylethyl] 3-oxocyclohexene-1-carboxylate Traditional Name: 3-ketocyclohexene-1-carboxylic acid [(1S)-2-but-3-enoxy-2-keto-1-phenyl-ethyl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=O)CCC2

Isomeric SMILES

C=CCCOC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=O)CCC2

InChI

InChI=1S/C19H20O5/c1-2-3-12-23-19(22)17(14-8-5-4-6-9-14)24-18(21)15-10-7-11-16(20)13-15/h2,4-6,8-9,13,17H,1,3,7,10-12H2/t17-/m0/s1