(2S)-2-methyl-4-tri(propan-2-yl)silyloxy-butan-1-ol

Systemtic Name: (2S)-2-methyl-4-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: (2S)-2-methyl-4-triisopropylsilyloxy-butan-1-ol CAS Name: (2S)-2-methyl-4-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: (2S)-2-methyl-4-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: (2S)-2-methyl-4-triisopropylsilyloxy-butan-1-ol Formula: C14H32O2Si MolecularWeight: 260.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(C)CO

Isomeric SMILES

C[C@@H](CCO[Si](C(C)C)(C(C)C)C(C)C)CO

InChI

InChI=1S/C14H32O2Si/c1-11(2)17(12(3)4,13(5)6)16-9-8-14(7)10-15/h11-15H,8-10H2,1-7H3/t14-/m0/s1