(3-ethyl-2,6-dimethyl-phenyl)methanol

Systemtic Name: (3-ethyl-2,6-dimethyl-phenyl)methanol Openeye Name: (3-ethyl-2,6-dimethyl-phenyl)methanol CAS Name: (3-ethyl-2,6-dimethylphenyl)methanol IUPAC Name: (3-ethyl-2,6-dimethylphenyl)methanol Traditional Name: (3-ethyl-2,6-dimethyl-phenyl)methanol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C)CO)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)C)CO)C

InChI

InChI=1S/C11H16O/c1-4-10-6-5-8(2)11(7-12)9(10)3/h5-6,12H,4,7H2,1-3H3