1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene

Systemtic Name: 1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene Openeye Name: 1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene CAS Name: 1-(1-diethoxyphosphoryl-3-methylbuta-1,2-dienyl)-3-methylbenzene IUPAC Name: 1-(1-diethoxyphosphoryl-3-methylbuta-1,2-dienyl)-3-methylbenzene Traditional Name: 1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene Formula: C16H23O3P MolecularWeight: 294.325781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C=C(C)C)C1=CC(=CC=C1)C)OCC

Isomeric SMILES

CCOP(=O)(C(=C=C(C)C)C1=CC(=CC=C1)C)OCC

InChI

InChI=1S/C16H23O3P/c1-6-18-20(17,19-7-2)16(11-13(3)4)15-10-8-9-14(5)12-15/h8-10,12H,6-7H2,1-5H3