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

Systemtic Name: (2S)-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-butan-2-ol Openeye Name: (2S)-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-2-ol CAS Name: (2S)-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-2-butanol IUPAC Name: (2S)-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxybutan-2-ol Traditional Name: (2S)-1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-2-ol Formula: C23H40O4Si MolecularWeight: 408.6468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CC1CCOC(O1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@@H](C[C@@H]1CCOC(O1)C2=CC=CC=C2)O

InChI

InChI=1S/C23H40O4Si/c1-17(2)28(18(3)4,19(5)6)26-15-12-21(24)16-22-13-14-25-23(27-22)20-10-8-7-9-11-20/h7-11,17-19,21-24H,12-16H2,1-6H3/t21-,22-,23?/m0/s1