(2E,3R,4S)-2-phenylmethoxyimino-4-tri(propan-2-yl)silyloxy-pentan-3-ol

Systemtic Name: (2E,3R,4S)-2-phenylmethoxyimino-4-tri(propan-2-yl)silyloxy-pentan-3-ol Openeye Name: (2E,3R,4S)-2-benzyloxyimino-4-triisopropylsilyloxy-pentan-3-ol CAS Name: (2E,3R,4S)-2-phenylmethoxyimino-4-tri(propan-2-yl)silyloxy-3-pentanol IUPAC Name: (2E,3R,4S)-2-phenylmethoxyimino-4-tri(propan-2-yl)silyloxypentan-3-ol Traditional Name: (2E,3R,4S)-2-benzyloximino-4-triisopropylsilyloxy-pentan-3-ol Formula: C21H37NO3Si MolecularWeight: 379.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C(C(=NOCC1=CC=CC=C1)C)O

Isomeric SMILES

C[C@@H]([C@@H](/C(=N/OCC1=CC=CC=C1)/C)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H37NO3Si/c1-15(2)26(16(3)4,17(5)6)25-19(8)21(23)18(7)22-24-14-20-12-10-9-11-13-20/h9-13,15-17,19,21,23H,14H2,1-8H3/b22-18+/t19-,21+/m0/s1