1-(2,6-dimethoxyphenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(2,6-dimethoxyphenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(2,6-dimethoxyphenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(2,6-dimethoxyphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(2,6-dimethoxyphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(2,6-dimethoxyphenoxy)-3,3-dimethyl-butan-2-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=C(C=CC=C1OC)OC

Isomeric SMILES

CC(C)(C)C(=O)COC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C14H20O4/c1-14(2,3)12(15)9-18-13-10(16-4)7-6-8-11(13)17-5/h6-8H,9H2,1-5H3