1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: 1-(4-ethylphenyl)prop-2-en-1-one CAS Name: 1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: 1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: 1-(4-ethylphenyl)prop-2-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h4-8H,2-3H2,1H3