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

Systemtic Name: methyl (1S,6R)-3-methyl-2-oxidanylidene-1-[(E)-5-oxidanylidenehex-3-enyl]-6-prop-1-en-2-yl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,6R)-6-isopropenyl-3-methyl-2-oxo-1-[(E)-5-oxohex-3-enyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-3-methyl-6-(1-methylethenyl)-2-oxo-1-[(E)-5-oxohex-3-enyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,6R)-3-methyl-2-oxo-1-[(E)-5-oxohex-3-enyl]-6-prop-1-en-2-ylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-isopropenyl-2-keto-1-[(E)-5-ketohex-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=CC(=O)C)C(=O)OC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-12(2)15-10-9-13(3)16(20)18(15,17(21)22-5)11-7-6-8-14(4)19/h6,8-9,15H,1,7,10-11H2,2-5H3/b8-6+/t15-,18+/m1/s1