4-(oxan-2-yloxy)-1-prop-1-ynyl-4-(4-trimethylsilylbuta-1,3-diynyl)cyclohexan-1-ol

Systemtic Name: 4-(oxan-2-yloxy)-1-prop-1-ynyl-4-(4-trimethylsilylbuta-1,3-diynyl)cyclohexan-1-ol Openeye Name: 1-prop-1-ynyl-4-tetrahydropyran-2-yloxy-4-(4-trimethylsilylbuta-1,3-diynyl)cyclohexanol CAS Name: 4-(2-oxanyloxy)-1-prop-1-ynyl-4-(4-trimethylsilylbuta-1,3-diynyl)-1-cyclohexanol IUPAC Name: 4-(oxan-2-yloxy)-1-prop-1-ynyl-4-(4-trimethylsilylbuta-1,3-diynyl)cyclohexan-1-ol Traditional Name: 1-prop-1-ynyl-4-tetrahydropyran-2-yloxy-4-(4-trimethylsilylbuta-1,3-diynyl)cyclohexanol Formula: C21H30O3Si MolecularWeight: 358.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC(CC1)(C#CC#C[Si](C)(C)C)OC2CCCCO2)O

Isomeric SMILES

CC#CC1(CCC(CC1)(C#CC#C[Si](C)(C)C)OC2CCCCO2)O

InChI

InChI=1S/C21H30O3Si/c1-5-11-20(22)13-15-21(16-14-20,12-7-9-18-25(2,3)4)24-19-10-6-8-17-23-19/h19,22H,6,8,10,13-17H2,1-4H3