[2,4-bis(phenylmethoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone

Systemtic Name: [2,4-bis(phenylmethoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dibenzyloxyphenyl)phosphanyl-methanone CAS Name: [2,4-bis(phenylmethoxy)phenyl]phosphino-(4-tert-butyl-2,6-dimethylphenyl)methanone IUPAC Name: [2,4-bis(phenylmethoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethylphenyl)methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dibenzoxyphenyl)phosphino-methanone Formula: C33H35O3P MolecularWeight: 510.602961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)C(C)(C)C

InChI

InChI=1S/C33H35O3P/c1-23-18-27(33(3,4)5)19-24(2)31(23)32(34)37-30-17-16-28(35-21-25-12-8-6-9-13-25)20-29(30)36-22-26-14-10-7-11-15-26/h6-20,37H,21-22H2,1-5H3