1-[3-tri(propan-2-yl)silyloxybut-1-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[3-tri(propan-2-yl)silyloxybut-1-ynyl]cyclohexan-1-ol Openeye Name: 1-(3-triisopropylsilyloxybut-1-ynyl)cyclohexanol CAS Name: 1-[3-tri(propan-2-yl)silyloxybut-1-ynyl]-1-cyclohexanol IUPAC Name: 1-[3-tri(propan-2-yl)silyloxybut-1-ynyl]cyclohexan-1-ol Traditional Name: 1-(3-triisopropylsilyloxybut-1-ynyl)cyclohexanol Formula: C19H36O2Si MolecularWeight: 324.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C#CC1(CCCCC1)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(C)C#CC1(CCCCC1)O

InChI

InChI=1S/C19H36O2Si/c1-15(2)22(16(3)4,17(5)6)21-18(7)11-14-19(20)12-9-8-10-13-19/h15-18,20H,8-10,12-13H2,1-7H3