2,4-dimethyl-5-(4-methylphenoxy)pent-1-en-3-one

Systemtic Name: 2,4-dimethyl-5-(4-methylphenoxy)pent-1-en-3-one Openeye Name: 2,4-dimethyl-5-(4-methylphenoxy)pent-1-en-3-one CAS Name: 2,4-dimethyl-5-(4-methylphenoxy)-1-penten-3-one IUPAC Name: 2,4-dimethyl-5-(4-methylphenoxy)pent-1-en-3-one Traditional Name: 2,4-dimethyl-5-(4-methylphenoxy)pent-1-en-3-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-10(2)14(15)12(4)9-16-13-7-5-11(3)6-8-13/h5-8,12H,1,9H2,2-4H3