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

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphino-methanone Formula: C26H36ClO8P MolecularWeight: 542.986001

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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)OC)OC(C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H36ClO8P/c1-8-30-16(4)33-19-14-22(34-17(5)31-9-2)25(23(15-19)35-18(6)32-10-3)36-26(28)24-20(27)12-11-13-21(24)29-7/h11-18,36H,8-10H2,1-7H3