2-(3-methylpentoxy)cyclooctan-1-ol

Systemtic Name: 2-(3-methylpentoxy)cyclooctan-1-ol Openeye Name: 2-(3-methylpentoxy)cyclooctanol CAS Name: 2-(3-methylpentoxy)-1-cyclooctanol IUPAC Name: 2-(3-methylpentoxy)cyclooctan-1-ol Traditional Name: 2-(3-methylpentoxy)cyclooctanol Formula: C14H28O2 MolecularWeight: 228.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1CCCCCCC1O

Isomeric SMILES

CCC(C)CCOC1CCCCCCC1O

InChI

InChI=1S/C14H28O2/c1-3-12(2)10-11-16-14-9-7-5-4-6-8-13(14)15/h12-15H,3-11H2,1-2H3