methyl (1R,6S)-3-methyl-1-[(3E)-4-methylhexa-3,5-dienyl]-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,6S)-3-methyl-1-[(3E)-4-methylhexa-3,5-dienyl]-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6S)-6-isopropenyl-3-methyl-1-[(3E)-4-methylhexa-3,5-dienyl]-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-3-methyl-6-(1-methylethenyl)-1-[(3E)-4-methylhexa-3,5-dienyl]-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-3-methyl-1-[(3E)-4-methylhexa-3,5-dienyl]-2-oxo-6-prop-1-en-2-ylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-isopropenyl-2-keto-3-methyl-1-[(3E)-4-methylhexa-3,5-dienyl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)(CCC=C(C)C=C)C(=O)OC)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@](C1=O)(CC/C=C(\C)/C=C)C(=O)OC)C(=C)C

InChI

InChI=1S/C19H26O3/c1-7-14(4)9-8-12-19(18(21)22-6)16(13(2)3)11-10-15(5)17(19)20/h7,9-10,16H,1-2,8,11-12H2,3-6H3/b14-9+/t16-,19+/m0/s1