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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(=C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(=C(C)C)C

InChI

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