8-(2,3-dimethylphenoxy)octan-1-ol

Systemtic Name: 8-(2,3-dimethylphenoxy)octan-1-ol Openeye Name: 8-(2,3-dimethylphenoxy)octan-1-ol CAS Name: 8-(2,3-dimethylphenoxy)-1-octanol IUPAC Name: 8-(2,3-dimethylphenoxy)octan-1-ol Traditional Name: 8-(2,3-dimethylphenoxy)octan-1-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCCCCCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCCCCCO)C

InChI

InChI=1S/C16H26O2/c1-14-10-9-11-16(15(14)2)18-13-8-6-4-3-5-7-12-17/h9-11,17H,3-8,12-13H2,1-2H3