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

Systemtic Name: (2,6-dimethylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-[2,4,6-tris(1-ethoxyethoxy)phenyl]phosphino-methanone Formula: C27H39O7P MolecularWeight: 506.568121

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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=C2C)C)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1=CC(=C(C(=C1)OC(C)OCC)PC(=O)C2=C(C=CC=C2C)C)OC(C)OCC

InChI

InChI=1S/C27H39O7P/c1-9-29-19(6)32-22-15-23(33-20(7)30-10-2)26(24(16-22)34-21(8)31-11-3)35-27(28)25-17(4)13-12-14-18(25)5/h12-16,19-21,35H,9-11H2,1-8H3