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

Systemtic Name: [(E)-4-ethoxy-4-oxidanylidene-3-(phenylmethyl)but-2-en-2-yl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [(E)-2-benzyl-3-ethoxy-1-methyl-3-oxo-prop-1-enyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [(E)-4-ethoxy-4-oxo-3-(phenylmethyl)but-2-en-2-yl] ester IUPAC Name: [(E)-3-benzyl-4-ethoxy-4-oxobut-2-en-2-yl] 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [(E)-2-benzyl-3-ethoxy-3-keto-1-methyl-prop-1-enyl] ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)OC(=O)C1(CC1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C(\C)/OC(=O)C1(CC1)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C23H24O4/c1-3-26-21(24)20(16-18-10-6-4-7-11-18)17(2)27-22(25)23(14-15-23)19-12-8-5-9-13-19/h4-13H,3,14-16H2,1-2H3/b20-17+