methyl (1S,2R)-1-ethenyl-2-[(3E)-hexa-3,5-dienyl]-4-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-ethenyl-2-[(3E)-hexa-3,5-dienyl]-4-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(3E)-hexa-3,5-dienyl]-4-oxo-1-vinyl-cyclohexanecarboxylate CAS Name: (1S,2R)-1-ethenyl-2-[(3E)-hexa-3,5-dienyl]-4-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-ethenyl-2-[(3E)-hexa-3,5-dienyl]-4-oxocyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(3E)-hexa-3,5-dienyl]-4-keto-1-vinyl-cyclohexanecarboxylic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC(=O)CC1CCC=CC=C)C=C

Isomeric SMILES

COC(=O)[C@@]1(CCC(=O)C[C@H]1CC/C=C/C=C)C=C

InChI

InChI=1S/C16H22O3/c1-4-6-7-8-9-13-12-14(17)10-11-16(13,5-2)15(18)19-3/h4-7,13H,1-2,8-12H2,3H3/b7-6+/t13-,16-/m1/s1