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

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methyl-phenyl)-(2,4,6-tribenzyloxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methylphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methyl-phenyl)-(2,4,6-tribenzoxyphenyl)phosphino-methanone Formula: C35H30ClO4P MolecularWeight: 581.037061

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H30ClO4P/c1-25-12-11-19-30(36)33(25)35(37)41-34-31(39-23-27-15-7-3-8-16-27)20-29(38-22-26-13-5-2-6-14-26)21-32(34)40-24-28-17-9-4-10-18-28/h2-21,41H,22-24H2,1H3