(2R,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxy-butan-1-ol

Systemtic Name: (2R,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: (2R,3R)-2,3-dibenzyloxy-4-triisopropylsilyloxy-butan-1-ol CAS Name: (2R,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: (2R,3R)-2,3-bis(phenylmethoxy)-4-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: (2R,3R)-2,3-dibenzoxy-4-triisopropylsilyloxy-butan-1-ol Formula: C27H42O4Si MolecularWeight: 458.70548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C27H42O4Si/c1-21(2)32(22(3)4,23(5)6)31-20-27(30-19-25-15-11-8-12-16-25)26(17-28)29-18-24-13-9-7-10-14-24/h7-16,21-23,26-28H,17-20H2,1-6H3/t26-,27-/m1/s1