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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCCC(O1)CC(CCO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC1OCC[C@H](O1)C[C@H](CCO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

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