1-[1-(5-oxidanylpentan-2-yl)cycloheptyl]cycloheptan-1-ol

Systemtic Name: 1-[1-(5-oxidanylpentan-2-yl)cycloheptyl]cycloheptan-1-ol Openeye Name: 1-[1-(4-hydroxy-1-methyl-butyl)cycloheptyl]cycloheptanol CAS Name: 1-[1-(5-hydroxypentan-2-yl)cycloheptyl]-1-cycloheptanol IUPAC Name: 1-[1-(5-hydroxypentan-2-yl)cycloheptyl]cycloheptan-1-ol Traditional Name: 1-[1-(4-hydroxy-1-methyl-butyl)cycloheptyl]cycloheptanol Formula: C19H36O2 MolecularWeight: 296.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)C1(CCCCCC1)C2(CCCCCC2)O

Isomeric SMILES

CC(CCCO)C1(CCCCCC1)C2(CCCCCC2)O

InChI

InChI=1S/C19H36O2/c1-17(11-10-16-20)18(12-6-2-3-7-13-18)19(21)14-8-4-5-9-15-19/h17,20-21H,2-16H2,1H3