(3R,7S)-7-methyl-8-tri(propan-2-yl)silyloxy-oct-1-en-3-ol

Systemtic Name: (3R,7S)-7-methyl-8-tri(propan-2-yl)silyloxy-oct-1-en-3-ol Openeye Name: (3R,7S)-7-methyl-8-triisopropylsilyloxy-oct-1-en-3-ol CAS Name: (3R,7S)-7-methyl-8-tri(propan-2-yl)silyloxy-1-octen-3-ol IUPAC Name: (3R,7S)-7-methyl-8-tri(propan-2-yl)silyloxyoct-1-en-3-ol Traditional Name: (3R,7S)-7-methyl-8-triisopropylsilyloxy-oct-1-en-3-ol Formula: C18H38O2Si MolecularWeight: 314.57862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC[C@H](C=C)O)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H38O2Si/c1-9-18(19)12-10-11-17(8)13-20-21(14(2)3,15(4)5)16(6)7/h9,14-19H,1,10-13H2,2-8H3/t17-,18-/m0/s1