8-(3,4-dimethylphenoxy)octan-1-ol

Systemtic Name: 8-(3,4-dimethylphenoxy)octan-1-ol Openeye Name: 8-(3,4-dimethylphenoxy)octan-1-ol CAS Name: 8-(3,4-dimethylphenoxy)-1-octanol IUPAC Name: 8-(3,4-dimethylphenoxy)octan-1-ol Traditional Name: 8-(3,4-dimethylphenoxy)octan-1-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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