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

Systemtic Name: (1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-butane-1,4-diol Openeye Name: (1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-butane-1,4-diol CAS Name: (1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylbutane-1,4-diol IUPAC Name: (1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylbutane-1,4-diol Traditional Name: (1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-butane-1,4-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)OC(CCO)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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