2-diphenylphosphoryl-2-(4-methylphenyl)ethanal

Systemtic Name: 2-diphenylphosphoryl-2-(4-methylphenyl)ethanal Openeye Name: 2-diphenylphosphoryl-2-(p-tolyl)acetaldehyde CAS Name: 2-diphenylphosphoryl-2-(4-methylphenyl)acetaldehyde IUPAC Name: 2-diphenylphosphoryl-2-(4-methylphenyl)acetaldehyde Traditional Name: 2-diphenylphosphoryl-2-(p-tolyl)acetaldehyde Formula: C21H19O2P MolecularWeight: 334.348121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19O2P/c1-17-12-14-18(15-13-17)21(16-22)24(23,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,21H,1H3