(3S,4S,5R,7R)-4-methyl-1-tri(propan-2-yl)silyloxy-dec-9-ene-3,5,7-triol

Systemtic Name: (3S,4S,5R,7R)-4-methyl-1-tri(propan-2-yl)silyloxy-dec-9-ene-3,5,7-triol Openeye Name: (3S,4S,5R,7R)-4-methyl-1-triisopropylsilyloxy-dec-9-ene-3,5,7-triol CAS Name: (3S,4S,5R,7R)-4-methyl-1-tri(propan-2-yl)silyloxy-9-decene-3,5,7-triol IUPAC Name: (3S,4S,5R,7R)-4-methyl-1-tri(propan-2-yl)silyloxydec-9-ene-3,5,7-triol Traditional Name: (3S,4S,5R,7R)-4-methyl-1-triisopropylsilyloxy-dec-9-ene-3,5,7-triol Formula: C20H42O4Si MolecularWeight: 374.63058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42O4Si/c1-9-10-18(21)13-20(23)17(8)19(22)11-12-24-25(14(2)3,15(4)5)16(6)7/h9,14-23H,1,10-13H2,2-8H3/t17-,18+,19-,20+/m0/s1