1-(3-methoxyphenyl)-2,2-dimethyl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-5-13(2,3)12(14)10-7-6-8-11(9-10)15-4/h6-9H,5H2,1-4H3