(1R,2S)-1-phenyl-1-tri(propan-2-yl)silyloxy-butan-2-ol

Systemtic Name: (1R,2S)-1-phenyl-1-tri(propan-2-yl)silyloxy-butan-2-ol Openeye Name: (1R,2S)-1-phenyl-1-triisopropylsilyloxy-butan-2-ol CAS Name: (1R,2S)-1-phenyl-1-tri(propan-2-yl)silyloxy-2-butanol IUPAC Name: (1R,2S)-1-phenyl-1-tri(propan-2-yl)silyloxybutan-2-ol Traditional Name: (1R,2S)-1-phenyl-1-triisopropylsilyloxy-butan-2-ol Formula: C19H34O2Si MolecularWeight: 322.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H34O2Si/c1-8-18(20)19(17-12-10-9-11-13-17)21-22(14(2)3,15(4)5)16(6)7/h9-16,18-20H,8H2,1-7H3/t18-,19+/m0/s1