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

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-tribenzyloxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tris(phenylmethoxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-tribenzoxyphenyl)phosphino-methanone Formula: C35H30ClO5P MolecularWeight: 597.036461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H30ClO5P/c1-38-30-19-11-18-29(36)33(30)35(37)42-34-31(40-23-26-14-7-3-8-15-26)20-28(39-22-25-12-5-2-6-13-25)21-32(34)41-24-27-16-9-4-10-17-27/h2-21,42H,22-24H2,1H3