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

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methyl-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (2-chloro-6-methylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methyl-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphino-methanone Formula: C26H36ClO7P MolecularWeight: 526.986601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC(=C(C(=C1)OC(C)OCC)PC(=O)C2=C(C=CC=C2Cl)C)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1=CC(=C(C(=C1)OC(C)OCC)PC(=O)C2=C(C=CC=C2Cl)C)OC(C)OCC

InChI

InChI=1S/C26H36ClO7P/c1-8-29-17(5)32-20-14-22(33-18(6)30-9-2)25(23(15-20)34-19(7)31-10-3)35-26(28)24-16(4)12-11-13-21(24)27/h11-15,17-19,35H,8-10H2,1-7H3