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

Systemtic Name: (2,6-dimethylphenyl)-(4-methylphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(p-tolylphosphanyl)methanone CAS Name: (2,6-dimethylphenyl)-(4-methylphenyl)phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-(4-methylphenyl)phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(p-tolylphosphino)methanone Formula: C16H17OP MolecularWeight: 256.279341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2C)C

InChI

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