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

Systemtic Name: methyl (1R,6S)-3-methyl-1-[(E)-4-methyl-5-oxidanylidene-pent-3-enyl]-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6S)-6-isopropenyl-3-methyl-1-[(E)-4-methyl-5-oxo-pent-3-enyl]-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-3-methyl-6-(1-methylethenyl)-1-[(E)-4-methyl-5-oxopent-3-enyl]-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-3-methyl-1-[(E)-4-methyl-5-oxopent-3-enyl]-2-oxo-6-prop-1-en-2-ylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-isopropenyl-2-keto-1-[(E)-5-keto-4-methyl-pent-3-enyl]-3-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-12(2)15-9-8-14(4)16(20)18(15,17(21)22-5)10-6-7-13(3)11-19/h7-8,11,15H,1,6,9-10H2,2-5H3/b13-7+/t15-,18+/m0/s1