(4-methylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name: (4-methylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Openeye Name: p-tolylphosphanyl-(2,3,4,6-tetramethylphenyl)methanone CAS Name: (4-methylphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone IUPAC Name: (4-methylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Traditional Name: p-tolylphosphino-(2,3,4,6-tetramethylphenyl)methanone Formula: C18H21OP MolecularWeight: 284.332501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21OP/c1-11-6-8-16(9-7-11)20-18(19)17-13(3)10-12(2)14(4)15(17)5/h6-10,20H,1-5H3