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

Systemtic Name: 2-(4-methylphenyl)prop-1-en-1-one Openeye Name: 2-(p-tolyl)prop-1-en-1-one CAS Name: 2-(4-methylphenyl)-1-propen-1-one IUPAC Name: 2-(4-methylphenyl)prop-1-en-1-one Traditional Name: 2-(p-tolyl)prop-1-en-1-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6H,1-2H3