methyl (2S,3S)-1-ethanoyl-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (2S,3S)-1-ethanoyl-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: methyl (2S,3S)-1-acetyl-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (2S,3S)-1-acetyl-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-acetyl-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (2S,3S)-1-acetyl-2-[(E)-3-keto-3-methoxy-prop-1-enyl]-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid methyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C(=O)C)C(=O)OC)C=CC(=O)OC)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C(=O)C)C(=O)OC)/C=C/C(=O)OC)C

InChI

InChI=1S/C15H20O5/c1-9(2)8-12-11(6-7-13(17)19-4)15(12,10(3)16)14(18)20-5/h6-8,11-12H,1-5H3/b7-6+/t11-,12-,15?/m0/s1