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

Systemtic Name: 1-(4-methoxyphenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-methoxyphenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-methoxyphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-methoxyphenoxy)-3,3-dimethyl-butan-2-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18O3/c1-13(2,3)12(14)9-16-11-7-5-10(15-4)6-8-11/h5-8H,9H2,1-4H3