1,1'-biphenyl; 1,1-diethoxy-3-phenylphosphanylidene-propan-2-one

Systemtic Name: 1,1'-biphenyl; 1,1-diethoxy-3-phenylphosphanylidene-propan-2-one Openeye Name: biphenyl; 1,1-diethoxy-3-phenylphosphanylidene-propan-2-one CAS Name: 1,1'-biphenyl; 1,1-diethoxy-3-phenylphosphinylidene-2-propanone IUPAC Name: 1,1'-biphenyl; 1,1-diethoxy-3-phenylphosphanylidenepropan-2-one Traditional Name: biphenyl; 1,1-diethoxy-3-phenylphosphinylidene-acetone Formula: C25H27O3P MolecularWeight: 406.453841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C=PC1=CC=CC=C1)OCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(C(=O)C=PC1=CC=CC=C1)OCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H17O3P.C12H10/c1-3-15-13(16-4-2)12(14)10-17-11-8-6-5-7-9-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h5-10,13H,3-4H2,1-2H3;1-10H