2-[(1E,4E)-5-diethoxyphosphoryl-3-methyl-penta-1,4-dienyl]-1,3,3-trimethyl-cyclohexene

Systemtic Name: 2-[(1E,4E)-5-diethoxyphosphoryl-3-methyl-penta-1,4-dienyl]-1,3,3-trimethyl-cyclohexene Openeye Name: 2-[(1E,4E)-5-diethoxyphosphoryl-3-methyl-penta-1,4-dienyl]-1,3,3-trimethyl-cyclohexene CAS Name: 2-[(1E,4E)-5-diethoxyphosphoryl-3-methylpenta-1,4-dienyl]-1,3,3-trimethylcyclohexene IUPAC Name: 2-[(1E,4E)-5-diethoxyphosphoryl-3-methylpenta-1,4-dienyl]-1,3,3-trimethylcyclohexene Traditional Name: 2-[(1E,4E)-5-diethoxyphosphoryl-3-methyl-penta-1,4-dienyl]-1,3,3-trimethyl-cyclohexene Formula: C19H33O3P MolecularWeight: 340.437281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(C)C=CC1=C(CCCC1(C)C)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(C)/C=C/C1=C(CCCC1(C)C)C)OCC

InChI

InChI=1S/C19H33O3P/c1-7-21-23(20,22-8-2)15-13-16(3)11-12-18-17(4)10-9-14-19(18,5)6/h11-13,15-16H,7-10,14H2,1-6H3/b12-11+,15-13+