(2S,3R,6S)-6-phenyl-2-tri(propan-2-yl)silyloxy-oxan-3-ol

Systemtic Name: (2S,3R,6S)-6-phenyl-2-tri(propan-2-yl)silyloxy-oxan-3-ol Openeye Name: (2S,3R,6S)-6-phenyl-2-triisopropylsilyloxy-tetrahydropyran-3-ol CAS Name: (2S,3R,6S)-6-phenyl-2-tri(propan-2-yl)silyloxy-3-oxanol IUPAC Name: (2S,3R,6S)-6-phenyl-2-tri(propan-2-yl)silyloxyoxan-3-ol Traditional Name: (2S,3R,6S)-6-phenyl-2-triisopropylsilyloxy-tetrahydropyran-3-ol Formula: C20H34O3Si MolecularWeight: 350.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(CCC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O3Si/c1-14(2)24(15(3)4,16(5)6)23-20-18(21)12-13-19(22-20)17-10-8-7-9-11-17/h7-11,14-16,18-21H,12-13H2,1-6H3/t18-,19+,20+/m1/s1