1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-methoxy-benzene Formula: C21H25O4P MolecularWeight: 372.394561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=C(C=C1)OC)C=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC=C(C=C1)OC)/C=C/C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H25O4P/c1-4-24-26(22,25-5-2)21(16-13-18-9-7-6-8-10-18)17-19-11-14-20(23-3)15-12-19/h6-17H,4-5H2,1-3H3/b16-13+,21-17+