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

Systemtic Name: 2-(3-methylphenoxy)cyclooctan-1-ol Openeye Name: 2-(3-methylphenoxy)cyclooctanol CAS Name: 2-(3-methylphenoxy)-1-cyclooctanol IUPAC Name: 2-(3-methylphenoxy)cyclooctan-1-ol Traditional Name: 2-(3-methylphenoxy)cyclooctanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCCCCCC2O

Isomeric SMILES

CC1=CC(=CC=C1)OC2CCCCCCC2O

InChI

InChI=1S/C15H22O2/c1-12-7-6-8-13(11-12)17-15-10-5-3-2-4-9-14(15)16/h6-8,11,14-16H,2-5,9-10H2,1H3