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

Systemtic Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphino-methanone Formula: C27H39O9P MolecularWeight: 538.566921

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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=C2OC)OC)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1=CC(=C(C(=C1)OC(C)OCC)PC(=O)C2=C(C=CC=C2OC)OC)OC(C)OCC

InChI

InChI=1S/C27H39O9P/c1-9-31-17(4)34-20-15-23(35-18(5)32-10-2)26(24(16-20)36-19(6)33-11-3)37-27(28)25-21(29-7)13-12-14-22(25)30-8/h12-19,37H,9-11H2,1-8H3