(2,6-dimethoxyphenyl)-(2-methylphenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(2-methylphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-(o-tolylphosphanyl)methanone CAS Name: (2,6-dimethoxyphenyl)-(2-methylphenyl)phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-(2-methylphenyl)phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-(o-tolylphosphino)methanone Formula: C16H17O3P MolecularWeight: 288.278141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1PC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC=CC=C1PC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C16H17O3P/c1-11-7-4-5-10-14(11)20-16(17)15-12(18-2)8-6-9-13(15)19-3/h4-10,20H,1-3H3