(2-chloranyl-6-methyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (2-chloro-6-methylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphino-methanone Formula: C23H30ClO7P MolecularWeight: 484.906861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)PC2=C(C=C(C=C2OC(C)OC)OC(C)OC)OC(C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)PC2=C(C=C(C=C2OC(C)OC)OC(C)OC)OC(C)OC

InChI

InChI=1S/C23H30ClO7P/c1-13-9-8-10-18(24)21(13)23(25)32-22-19(30-15(3)27-6)11-17(29-14(2)26-5)12-20(22)31-16(4)28-7/h8-12,14-16,32H,1-7H3