(2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-tri(propan-2-yl)silyloxy-butan-2-ol

Systemtic Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-tri(propan-2-yl)silyloxy-butan-2-ol Openeye Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-triisopropylsilyloxy-butan-2-ol CAS Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-tri(propan-2-yl)silyloxy-2-butanol IUPAC Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-tri(propan-2-yl)silyloxybutan-2-ol Traditional Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-triisopropylsilyloxy-butan-2-ol Formula: C18H38O4Si MolecularWeight: 346.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CC1COC(O1)(C)C)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@@H](C[C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C18H38O4Si/c1-13(2)23(14(3)4,15(5)6)21-10-9-16(19)11-17-12-20-18(7,8)22-17/h13-17,19H,9-12H2,1-8H3/t16-,17-/m0/s1