1-(2,4-dimethylphenoxy)-4-methyl-pentan-3-one

Systemtic Name: 1-(2,4-dimethylphenoxy)-4-methyl-pentan-3-one Openeye Name: 1-(2,4-dimethylphenoxy)-4-methyl-pentan-3-one CAS Name: 1-(2,4-dimethylphenoxy)-4-methyl-3-pentanone IUPAC Name: 1-(2,4-dimethylphenoxy)-4-methylpentan-3-one Traditional Name: 1-(2,4-dimethylphenoxy)-4-methyl-pentan-3-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)C(C)C)C

InChI

InChI=1S/C14H20O2/c1-10(2)13(15)7-8-16-14-6-5-11(3)9-12(14)4/h5-6,9-10H,7-8H2,1-4H3