methyl (1R,2S)-2-[(E)-5-ethoxy-5-oxidanylidene-pent-3-enyl]-1-methyl-6-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-[(E)-5-ethoxy-5-oxidanylidene-pent-3-enyl]-1-methyl-6-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[(E)-5-ethoxy-5-oxo-pent-3-enyl]-1-methyl-6-oxo-cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(E)-5-ethoxy-5-oxopent-3-enyl]-1-methyl-6-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-[(E)-5-ethoxy-5-oxopent-3-enyl]-1-methyl-6-oxocyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(E)-5-ethoxy-5-keto-pent-3-enyl]-6-keto-1-methyl-cyclohexanecarboxylic acid methyl ester Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC1CCCC(=O)C1(C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5/c1-4-21-14(18)11-6-5-8-12-9-7-10-13(17)16(12,2)15(19)20-3/h6,11-12H,4-5,7-10H2,1-3H3/b11-6+/t12-,16-/m1/s1