2-[(1Z,3Z)-4-(3,3-dimethyl-6-oxidanylidene-cyclohexen-1-yl)buta-1,3-dienyl]-4,4-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(1Z,3Z)-4-(3,3-dimethyl-6-oxidanylidene-cyclohexen-1-yl)buta-1,3-dienyl]-4,4-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-[(1Z,3Z)-4-(3,3-dimethyl-6-oxo-cyclohexen-1-yl)buta-1,3-dienyl]-4,4-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(1Z,3Z)-4-(3,3-dimethyl-6-oxo-1-cyclohexenyl)buta-1,3-dienyl]-4,4-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(1Z,3Z)-4-(3,3-dimethyl-6-oxocyclohexen-1-yl)buta-1,3-dienyl]-4,4-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(1Z,3Z)-4-(6-keto-3,3-dimethyl-cyclohexen-1-yl)buta-1,3-dienyl]-4,4-dimethyl-cyclohex-2-en-1-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C(=C1)C=CC=CC2=CC(CCC2=O)(C)C)C

Isomeric SMILES

CC1(C=C(C(=O)CC1)/C=C\C=C/C2=CC(CCC2=O)(C)C)C

InChI

InChI=1S/C20H26O2/c1-19(2)11-9-17(21)15(13-19)7-5-6-8-16-14-20(3,4)12-10-18(16)22/h5-8,13-14H,9-12H2,1-4H3/b7-5-,8-6-