1-[4-(1-oxidanylcyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol

Systemtic Name: 1-[4-(1-oxidanylcyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol Openeye Name: 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexanol CAS Name: 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]-1-cyclohexanol IUPAC Name: 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol Traditional Name: 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexanol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O

Isomeric SMILES

C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O

InChI

InChI=1S/C16H22O2/c17-15(9-3-1-4-10-15)13-7-8-14-16(18)11-5-2-6-12-16/h17-18H,1-6,9-12H2