1-[(2,2-dimethyl-4-phenyl-butanoyl)-phenyl-phosphoryl]-2,2-dimethyl-4-phenyl-butan-1-one

Systemtic Name: 1-[(2,2-dimethyl-4-phenyl-butanoyl)-phenyl-phosphoryl]-2,2-dimethyl-4-phenyl-butan-1-one Openeye Name: 1-[(2,2-dimethyl-4-phenyl-butanoyl)-phenyl-phosphoryl]-2,2-dimethyl-4-phenyl-butan-1-one CAS Name: 1-[(2,2-dimethyl-1-oxo-4-phenylbutyl)-phenylphosphoryl]-2,2-dimethyl-4-phenyl-1-butanone IUPAC Name: 1-[(2,2-dimethyl-4-phenylbutanoyl)-phenylphosphoryl]-2,2-dimethyl-4-phenylbutan-1-one Traditional Name: 1-[(2,2-dimethyl-4-phenyl-butanoyl)-phenyl-phosphoryl]-2,2-dimethyl-4-phenyl-butan-1-one Formula: C30H35O3P MolecularWeight: 474.570861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C(C)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C(C)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C30H35O3P/c1-29(2,22-20-24-14-8-5-9-15-24)27(31)34(33,26-18-12-7-13-19-26)28(32)30(3,4)23-21-25-16-10-6-11-17-25/h5-19H,20-23H2,1-4H3