(5R,6R)-6-ethanoyl-2-methyl-6-[(3E)-4-methylhexa-3,5-dienyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5R,6R)-6-ethanoyl-2-methyl-6-[(3E)-4-methylhexa-3,5-dienyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5R,6R)-6-acetyl-5-isopropenyl-2-methyl-6-[(3E)-4-methylhexa-3,5-dienyl]cyclohex-2-en-1-one CAS Name: (5R,6R)-6-acetyl-2-methyl-5-(1-methylethenyl)-6-[(3E)-4-methylhexa-3,5-dienyl]-1-cyclohex-2-enone IUPAC Name: (5R,6R)-6-acetyl-2-methyl-6-[(3E)-4-methylhexa-3,5-dienyl]-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5R,6R)-6-acetyl-5-isopropenyl-2-methyl-6-[(3E)-4-methylhexa-3,5-dienyl]cyclohex-2-en-1-one Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-7-14(4)9-8-12-19(16(6)20)17(13(2)3)11-10-15(5)18(19)21/h7,9-10,17H,1-2,8,11-12H2,3-6H3/b14-9+/t17-,19+/m1/s1