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

Systemtic Name: (5R,6R)-2,6-dimethyl-6-[(3Z)-4-methylhexa-3,5-dienyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5R,6R)-5-isopropenyl-2,6-dimethyl-6-[(3Z)-4-methylhexa-3,5-dienyl]cyclohex-2-en-1-one CAS Name: (5R,6R)-2,6-dimethyl-5-(1-methylethenyl)-6-[(3Z)-4-methylhexa-3,5-dienyl]-1-cyclohex-2-enone IUPAC Name: (5R,6R)-2,6-dimethyl-6-[(3Z)-4-methylhexa-3,5-dienyl]-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5R,6R)-5-isopropenyl-2,6-dimethyl-6-[(3Z)-4-methylhexa-3,5-dienyl]cyclohex-2-en-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-7-14(4)9-8-12-18(6)16(13(2)3)11-10-15(5)17(18)19/h7,9-10,16H,1-2,8,11-12H2,3-6H3/b14-9-/t16-,18-/m1/s1