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

Systemtic Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphino-methanone Formula: C24H33O9P MolecularWeight: 496.487181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33O9P/c1-14(26-4)31-17-12-20(32-15(2)27-5)23(21(13-17)33-16(3)28-6)34-24(25)22-18(29-7)10-9-11-19(22)30-8/h9-16,34H,1-8H3