(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylidene-pentan-1-ol

Systemtic Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylidene-pentan-1-ol Openeye Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylene-pentan-1-ol CAS Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylene-1-pentanol IUPAC Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylidenepentan-1-ol Traditional Name: (1S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-cyclohexyl-but-3-en-1-ol Formula: C18H36O2Si MolecularWeight: 312.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1CCCCC1)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](C(=C)C[C@@H](C1CCCCC1)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H36O2Si/c1-14(13-17(19)16-11-9-8-10-12-16)15(2)20-21(6,7)18(3,4)5/h15-17,19H,1,8-13H2,2-7H3/t15-,17+/m1/s1