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

Systemtic Name: 3,3-dimethyl-1-(4-methylphenoxy)butan-2-one Openeye Name: 3,3-dimethyl-1-(4-methylphenoxy)butan-2-one CAS Name: 3,3-dimethyl-1-(4-methylphenoxy)-2-butanone IUPAC Name: 3,3-dimethyl-1-(4-methylphenoxy)butan-2-one Traditional Name: 3,3-dimethyl-1-(4-methylphenoxy)butan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10-5-7-11(8-6-10)15-9-12(14)13(2,3)4/h5-8H,9H2,1-4H3