(E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-en-1-ol

Systemtic Name: (E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-en-1-ol Openeye Name: (E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-en-1-ol CAS Name: (E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-3-buten-1-ol IUPAC Name: (E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonatobut-3-en-1-ol Traditional Name: (E)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-phosphonato-but-3-en-1-ol Formula: C21H27O5PSi-2 MolecularWeight: 418.495341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29O5PSi/c1-21(2,3)28(19-10-6-4-7-11-19,20-12-8-5-9-13-20)26-17-18(16-22)14-15-27(23,24)25/h4-15,18,22H,16-17H2,1-3H3,(H2,23,24,25)/p-2/b15-14+