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

Systemtic Name: 2-[(1E)-5-diethoxyphosphoryl-3-methyl-penta-1,3,4-trienyl]-1,3,3-trimethyl-cyclohexene Openeye Name: 2-[(1E)-5-diethoxyphosphoryl-3-methyl-penta-1,3,4-trienyl]-1,3,3-trimethyl-cyclohexene CAS Name: 2-[(1E)-5-diethoxyphosphoryl-3-methylpenta-1,3,4-trienyl]-1,3,3-trimethylcyclohexene IUPAC Name: 2-[(1E)-5-diethoxyphosphoryl-3-methylpenta-1,3,4-trienyl]-1,3,3-trimethylcyclohexene Traditional Name: 2-[(1E)-5-diethoxyphosphoryl-3-methyl-penta-1,3,4-trienyl]-1,3,3-trimethyl-cyclohexene Formula: C19H31O3P MolecularWeight: 338.421401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C=C(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/C19H31O3P/c1-7-21-23(20,22-8-2)15-13-16(3)11-12-18-17(4)10-9-14-19(18,5)6/h11-12,15H,7-10,14H2,1-6H3/b12-11+