1-[4-(1-oxidanylcycloheptyl)buta-1,3-diynyl]cycloheptan-1-ol

Systemtic Name: 1-[4-(1-oxidanylcycloheptyl)buta-1,3-diynyl]cycloheptan-1-ol Openeye Name: 1-[4-(1-hydroxycycloheptyl)buta-1,3-diynyl]cycloheptanol CAS Name: 1-[4-(1-hydroxycycloheptyl)buta-1,3-diynyl]-1-cycloheptanol IUPAC Name: 1-[4-(1-hydroxycycloheptyl)buta-1,3-diynyl]cycloheptan-1-ol Traditional Name: 1-[4-(1-hydroxycycloheptyl)buta-1,3-diynyl]cycloheptanol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#CC#CC2(CCCCCC2)O)O

Isomeric SMILES

C1CCCC(CC1)(C#CC#CC2(CCCCCC2)O)O

InChI

InChI=1S/C18H26O2/c19-17(11-5-1-2-6-12-17)15-9-10-16-18(20)13-7-3-4-8-14-18/h19-20H,1-8,11-14H2