3-[tert-butyl(diphenyl)silyl]oxy-2-(phosphonatomethoxy)propan-1-ol

Systemtic Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-(phosphonatomethoxy)propan-1-ol Openeye Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-(phosphonatomethoxy)propan-1-ol CAS Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-(phosphonatomethoxy)-1-propanol IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-(phosphonatomethoxy)propan-1-ol Traditional Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-(phosphonatomethoxy)propan-1-ol Formula: C20H27O6PSi-2 MolecularWeight: 422.484041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CO)OCP(=O)([O-])[O-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CO)OCP(=O)([O-])[O-]

InChI

InChI=1S/C20H29O6PSi/c1-20(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)26-15-17(14-21)25-16-27(22,23)24/h4-13,17,21H,14-16H2,1-3H3,(H2,22,23,24)/p-2