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

Systemtic Name: (2,6-dimethylphenyl)-(2-methylphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(o-tolylphosphanyl)methanone CAS Name: (2,6-dimethylphenyl)-(2-methylphenyl)phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-(2-methylphenyl)phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(o-tolylphosphino)methanone Formula: C16H17OP MolecularWeight: 256.279341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)PC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)PC2=CC=CC=C2C

InChI

InChI=1S/C16H17OP/c1-11-7-4-5-10-14(11)18-16(17)15-12(2)8-6-9-13(15)3/h4-10,18H,1-3H3