3-(4-ethylphenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(4-ethylphenyl)cyclopent-2-en-1-one Openeye Name: 3-(4-ethylphenyl)cyclopent-2-en-1-one CAS Name: 3-(4-ethylphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(4-ethylphenyl)cyclopent-2-en-1-one Traditional Name: 3-(4-ethylphenyl)cyclopent-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=O)CC2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=O)CC2

InChI

InChI=1S/C13H14O/c1-2-10-3-5-11(6-4-10)12-7-8-13(14)9-12/h3-6,9H,2,7-8H2,1H3