(Z,1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-methyl-but-3-en-1-ol

Systemtic Name: (Z,1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-methyl-but-3-en-1-ol Openeye Name: (Z,1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-methyl-but-3-en-1-ol CAS Name: (Z,1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-methyl-3-buten-1-ol IUPAC Name: (Z,1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-methylbut-3-en-1-ol Traditional Name: (Z,1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-methyl-but-3-en-1-ol Formula: C17H34O2Si MolecularWeight: 298.53616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C\O[Si](C)(C)C(C)(C)C)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C17H34O2Si/c1-14(16(18)15-10-8-7-9-11-15)12-13-19-20(5,6)17(2,3)4/h12-16,18H,7-11H2,1-6H3/b13-12-/t14?,16-/m0/s1