(2,6-dimethoxyphenyl)-(4-methylphenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(4-methylphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-(p-tolylphosphanyl)methanone CAS Name: (2,6-dimethoxyphenyl)-(4-methylphenyl)phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-(4-methylphenyl)phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-(p-tolylphosphino)methanone Formula: C16H17O3P MolecularWeight: 288.278141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2OC)OC

InChI

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