(2,6-dimethylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanyl-methanone

Systemtic Name: (2,6-dimethylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(2,4,6-tribenzyloxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(2,4,6-tribenzoxyphenyl)phosphino-methanone Formula: C36H33O4P MolecularWeight: 560.618581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H33O4P/c1-26-13-12-14-27(2)34(26)36(37)41-35-32(39-24-29-17-8-4-9-18-29)21-31(38-23-28-15-6-3-7-16-28)22-33(35)40-25-30-19-10-5-11-20-30/h3-22,41H,23-25H2,1-2H3