1-(4-ethanoyl-2-methoxy-phenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-ethanoyl-2-methoxy-phenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-acetyl-2-methoxy-phenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-acetyl-2-methoxyphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-acetyl-2-methoxyphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-acetyl-2-methoxy-phenoxy)-3,3-dimethyl-butan-2-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4/c1-10(16)11-6-7-12(13(8-11)18-5)19-9-14(17)15(2,3)4/h6-8H,9H2,1-5H3