3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]propan-1-ol

Systemtic Name: 3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]propan-1-ol Openeye Name: 3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]propan-1-ol CAS Name: 3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-1-cyclohexenyl]-1-propanol IUPAC Name: 3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]propan-1-ol Traditional Name: 3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]propan-1-ol Formula: C18H36O2Si MolecularWeight: 312.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O[Si](C)(C)C(C)(C)C)(C)C)CCCO

Isomeric SMILES

CC1=C(C(C[C@@H](C1)O[Si](C)(C)C(C)(C)C)(C)C)CCCO

InChI

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