1-(4-ethylphenoxy)-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3,3-dimethyl-butan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3,3-dimethyl-butan-2-ol CAS Name: 1-(4-ethylphenoxy)-3,3-dimethyl-2-butanol IUPAC Name: 1-(4-ethylphenoxy)-3,3-dimethylbutan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3,3-dimethyl-butan-2-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C(C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(C(C)(C)C)O

InChI

InChI=1S/C14H22O2/c1-5-11-6-8-12(9-7-11)16-10-13(15)14(2,3)4/h6-9,13,15H,5,10H2,1-4H3