ethyl (1S,2S)-1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-propan-2-yl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-propan-2-yl-cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-1-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-isopropyl-cyclopropanecarboxylate CAS Name: (1S,2S)-1-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-propan-2-yl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-1-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-propan-2-ylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-isopropyl-cyclopropanecarboxylic acid ethyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CC1C(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/[C@]1(C[C@H]1C(C)C)C(=O)OCC

InChI

InChI=1S/C14H22O4/c1-5-17-12(15)7-8-14(13(16)18-6-2)9-11(14)10(3)4/h7-8,10-11H,5-6,9H2,1-4H3/b8-7+/t11-,14+/m0/s1