[(E)-4-ethoxy-3-methyl-4-oxidanylidene-but-2-en-2-yl] 1-phenylcyclopropane-1-carboxylate

Systemtic Name: [(E)-4-ethoxy-3-methyl-4-oxidanylidene-but-2-en-2-yl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [(E)-3-ethoxy-1,2-dimethyl-3-oxo-prop-1-enyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [(E)-4-ethoxy-3-methyl-4-oxobut-2-en-2-yl] ester IUPAC Name: [(E)-4-ethoxy-3-methyl-4-oxobut-2-en-2-yl] 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [(E)-3-ethoxy-3-keto-1,2-dimethyl-prop-1-enyl] ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)OC(=O)C1(CC1)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/OC(=O)C1(CC1)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H20O4/c1-4-20-15(18)12(2)13(3)21-16(19)17(10-11-17)14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3/b13-12+