2-(2-methylphenyl)pent-1-en-1-one

Systemtic Name: 2-(2-methylphenyl)pent-1-en-1-one Openeye Name: 2-(o-tolyl)pent-1-en-1-one CAS Name: 2-(2-methylphenyl)-1-penten-1-one IUPAC Name: 2-(2-methylphenyl)pent-1-en-1-one Traditional Name: 2-(o-tolyl)pent-1-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=O)C1=CC=CC=C1C

Isomeric SMILES

CCCC(=C=O)C1=CC=CC=C1C

InChI

InChI=1S/C12H14O/c1-3-6-11(9-13)12-8-5-4-7-10(12)2/h4-5,7-8H,3,6H2,1-2H3