3-[4-(3-oxidanylidenebutan-2-yloxy)phenoxy]butan-2-one

Systemtic Name: 3-[4-(3-oxidanylidenebutan-2-yloxy)phenoxy]butan-2-one Openeye Name: 3-[4-(1-methyl-2-oxo-propoxy)phenoxy]butan-2-one CAS Name: 3-[4-(3-oxobutan-2-yloxy)phenoxy]-2-butanone IUPAC Name: 3-[4-(3-oxobutan-2-yloxy)phenoxy]butan-2-one Traditional Name: 3-[4-(2-keto-1-methyl-propoxy)phenoxy]butan-2-one Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=C(C=C1)OC(C)C(=O)C

Isomeric SMILES

CC(C(=O)C)OC1=CC=C(C=C1)OC(C)C(=O)C

InChI

InChI=1S/C14H18O4/c1-9(15)11(3)17-13-5-7-14(8-6-13)18-12(4)10(2)16/h5-8,11-12H,1-4H3