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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tribenzyloxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tribenzoxyphenyl)phosphino-methanone Formula: C40H41O4P MolecularWeight: 616.724901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)C(C)(C)C

InChI

InChI=1S/C40H41O4P/c1-28-21-33(40(3,4)5)22-29(2)37(28)39(41)45-38-35(43-26-31-17-11-7-12-18-31)23-34(42-25-30-15-9-6-10-16-30)24-36(38)44-27-32-19-13-8-14-20-32/h6-24,45H,25-27H2,1-5H3