(1S,2R)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-butane-1,2-diol

Systemtic Name: (1S,2R)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-butane-1,2-diol Openeye Name: (1S,2R)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-butane-1,2-diol CAS Name: (1S,2R)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenylbutane-1,2-diol IUPAC Name: (1S,2R)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenylbutane-1,2-diol Traditional Name: (1S,2R)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-butane-1,2-diol Formula: C26H32O3Si MolecularWeight: 420.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C(C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@H]([C@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C26H32O3Si/c1-26(2,3)30(22-15-9-5-10-16-22,23-17-11-6-12-18-23)29-20-19-24(27)25(28)21-13-7-4-8-14-21/h4-18,24-25,27-28H,19-20H2,1-3H3/t24-,25+/m1/s1