1-(3,4-dimethylphenyl)-2,3-dimethyl-but-3-en-1-one

Systemtic Name: 1-(3,4-dimethylphenyl)-2,3-dimethyl-but-3-en-1-one Openeye Name: 1-(3,4-dimethylphenyl)-2,3-dimethyl-but-3-en-1-one CAS Name: 1-(3,4-dimethylphenyl)-2,3-dimethyl-3-buten-1-one IUPAC Name: 1-(3,4-dimethylphenyl)-2,3-dimethylbut-3-en-1-one Traditional Name: 1-(3,4-dimethylphenyl)-2,3-dimethyl-but-3-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)C(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)C(=C)C)C

InChI

InChI=1S/C14H18O/c1-9(2)12(5)14(15)13-7-6-10(3)11(4)8-13/h6-8,12H,1H2,2-5H3