3-methyl-3-(2-methyl-4-oxidanyl-phenoxy)butan-2-one

Systemtic Name: 3-methyl-3-(2-methyl-4-oxidanyl-phenoxy)butan-2-one Openeye Name: 3-(4-hydroxy-2-methyl-phenoxy)-3-methyl-butan-2-one CAS Name: 3-(4-hydroxy-2-methylphenoxy)-3-methyl-2-butanone IUPAC Name: 3-(4-hydroxy-2-methylphenoxy)-3-methylbutan-2-one Traditional Name: 3-(4-hydroxy-2-methyl-phenoxy)-3-methyl-butan-2-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8-7-10(14)5-6-11(8)15-12(3,4)9(2)13/h5-7,14H,1-4H3