1-bis(4-methylphenyl)phosphanyl-2,2-dimethyl-heptan-1-one

Systemtic Name: 1-bis(4-methylphenyl)phosphanyl-2,2-dimethyl-heptan-1-one Openeye Name: 1-(bis-p-tolylphosphanyl)-2,2-dimethyl-heptan-1-one CAS Name: 1-bis(4-methylphenyl)phosphino-2,2-dimethyl-1-heptanone IUPAC Name: 1-bis(4-methylphenyl)phosphanyl-2,2-dimethylheptan-1-one Traditional Name: 1-(bis-p-tolylphosphino)-2,2-dimethyl-heptan-1-one Formula: C23H31OP MolecularWeight: 354.465401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C(=O)P(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC(C)(C)C(=O)P(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H31OP/c1-6-7-8-17-23(4,5)22(24)25(20-13-9-18(2)10-14-20)21-15-11-19(3)12-16-21/h9-16H,6-8,17H2,1-5H3