3-(2,6-dimethylphenoxy)propan-1-ol

Systemtic Name: 3-(2,6-dimethylphenoxy)propan-1-ol Openeye Name: 3-(2,6-dimethylphenoxy)propan-1-ol CAS Name: 3-(2,6-dimethylphenoxy)-1-propanol IUPAC Name: 3-(2,6-dimethylphenoxy)propan-1-ol Traditional Name: 3-(2,6-dimethylphenoxy)propan-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCO

InChI

InChI=1S/C11H16O2/c1-9-5-3-6-10(2)11(9)13-8-4-7-12/h3,5-6,12H,4,7-8H2,1-2H3