(1S)-1-phenyl-2-tri(propan-2-yl)silyloxy-ethanol

Systemtic Name: (1S)-1-phenyl-2-tri(propan-2-yl)silyloxy-ethanol Openeye Name: (1S)-1-phenyl-2-triisopropylsilyloxy-ethanol CAS Name: (1S)-1-phenyl-2-tri(propan-2-yl)silyloxyethanol IUPAC Name: (1S)-1-phenyl-2-tri(propan-2-yl)silyloxyethanol Traditional Name: (1S)-1-phenyl-2-triisopropylsilyloxy-ethanol Formula: C17H30O2Si MolecularWeight: 294.5044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O2Si/c1-13(2)20(14(3)4,15(5)6)19-12-17(18)16-10-8-7-9-11-16/h7-11,13-15,17-18H,12H2,1-6H3/t17-/m1/s1