(3R,4S,6S,8S)-3,6,9,9-tetramethyl-8-triethylsilyloxy-dec-1-en-4-ol

Systemtic Name: (3R,4S,6S,8S)-3,6,9,9-tetramethyl-8-triethylsilyloxy-dec-1-en-4-ol Openeye Name: (3R,4S,6S,8S)-3,6,9,9-tetramethyl-8-triethylsilyloxy-dec-1-en-4-ol CAS Name: (3R,4S,6S,8S)-3,6,9,9-tetramethyl-8-triethylsilyloxy-1-decen-4-ol IUPAC Name: (3R,4S,6S,8S)-3,6,9,9-tetramethyl-8-triethylsilyloxydec-1-en-4-ol Traditional Name: (3R,4S,6S,8S)-3,6,9,9-tetramethyl-8-triethylsilyloxy-dec-1-en-4-ol Formula: C20H42O2Si MolecularWeight: 342.63178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42O2Si/c1-10-17(6)18(21)14-16(5)15-19(20(7,8)9)22-23(11-2,12-3)13-4/h10,16-19,21H,1,11-15H2,2-9H3/t16-,17+,18-,19-/m0/s1