1-(3,4-dimethylphenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(3,4-dimethylphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(3,4-dimethylphenoxy)-3,3-dimethyl-butan-2-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C14H20O2/c1-10-6-7-12(8-11(10)2)16-9-13(15)14(3,4)5/h6-8H,9H2,1-5H3