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

Systemtic Name: (2S,3S)-2-methyl-1-tri(propan-2-yl)silyloxy-oct-7-en-3-ol Openeye Name: (2S,3S)-2-methyl-1-triisopropylsilyloxy-oct-7-en-3-ol CAS Name: (2S,3S)-2-methyl-1-tri(propan-2-yl)silyloxy-7-octen-3-ol IUPAC Name: (2S,3S)-2-methyl-1-tri(propan-2-yl)silyloxyoct-7-en-3-ol Traditional Name: (2S,3S)-2-methyl-1-triisopropylsilyloxy-oct-7-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)C(CCCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H38O2Si/c1-9-10-11-12-18(19)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