3-[(1E,3Z)-5-dimethoxyphosphoryl-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(1E,3Z)-5-dimethoxyphosphoryl-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one Openeye Name: 3-[(1E,3Z)-5-dimethoxyphosphoryl-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one CAS Name: 3-[(1E,3Z)-5-dimethoxyphosphoryl-3-methylpenta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enone IUPAC Name: 3-[(1E,3Z)-5-dimethoxyphosphoryl-3-methylpenta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-one Traditional Name: 3-[(1E,3Z)-5-dimethoxyphosphoryl-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C17H27O4P MolecularWeight: 326.367641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C)C=CC(=CCP(=O)(OC)OC)C

Isomeric SMILES

CC1=C(C(CCC1=O)(C)C)/C=C/C(=C\CP(=O)(OC)OC)/C

InChI

InChI=1S/C17H27O4P/c1-13(10-12-22(19,20-5)21-6)7-8-15-14(2)16(18)9-11-17(15,3)4/h7-8,10H,9,11-12H2,1-6H3/b8-7+,13-10-