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

Systemtic Name: (3R)-3-phenylmethoxy-4-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: (3R)-3-benzyloxy-4-triisopropylsilyloxy-butan-1-ol CAS Name: (3R)-3-phenylmethoxy-4-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: (3R)-3-phenylmethoxy-4-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: (3R)-3-benzoxy-4-triisopropylsilyloxy-butan-1-ol Formula: C20H36O3Si MolecularWeight: 352.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CCO)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H](CCO)OCC1=CC=CC=C1

InChI

InChI=1S/C20H36O3Si/c1-16(2)24(17(3)4,18(5)6)23-15-20(12-13-21)22-14-19-10-8-7-9-11-19/h7-11,16-18,20-21H,12-15H2,1-6H3/t20-/m1/s1