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

Systemtic Name: (1R)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: (1R)-1-(3-pyridyl)-4-triisopropylsilyloxy-butan-1-ol CAS Name: (1R)-1-(3-pyridinyl)-4-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: (1R)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: (1R)-1-(3-pyridyl)-4-triisopropylsilyloxy-butan-1-ol Formula: C18H33NO2Si MolecularWeight: 323.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(C1=CN=CC=C1)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC[C@H](C1=CN=CC=C1)O

InChI

InChI=1S/C18H33NO2Si/c1-14(2)22(15(3)4,16(5)6)21-12-8-10-18(20)17-9-7-11-19-13-17/h7,9,11,13-16,18,20H,8,10,12H2,1-6H3/t18-/m1/s1