(2R)-1-[(2S,3R)-3-tri(propan-2-yl)silyloxyoxan-2-yl]oxypent-4-en-2-ol

Systemtic Name: (2R)-1-[(2S,3R)-3-tri(propan-2-yl)silyloxyoxan-2-yl]oxypent-4-en-2-ol Openeye Name: (2R)-1-[(2S,3R)-3-triisopropylsilyloxytetrahydropyran-2-yl]oxypent-4-en-2-ol CAS Name: (2R)-1-[[(2S,3R)-3-tri(propan-2-yl)silyloxy-2-oxanyl]oxy]-4-penten-2-ol IUPAC Name: (2R)-1-[(2S,3R)-3-tri(propan-2-yl)silyloxyoxan-2-yl]oxypent-4-en-2-ol Traditional Name: (2R)-1-[(2S,3R)-3-triisopropylsilyloxytetrahydropyran-2-yl]oxypent-4-en-2-ol Formula: C19H38O4Si MolecularWeight: 358.58812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCCOC1OCC(CC=C)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1CCCO[C@H]1OC[C@@H](CC=C)O

InChI

InChI=1S/C19H38O4Si/c1-8-10-17(20)13-22-19-18(11-9-12-21-19)23-24(14(2)3,15(4)5)16(6)7/h8,14-20H,1,9-13H2,2-7H3/t17-,18-,19+/m1/s1