3-[2-(4-methylphenyl)phenyl]prop-1-en-1-one

Systemtic Name: 3-[2-(4-methylphenyl)phenyl]prop-1-en-1-one Openeye Name: 3-[2-(p-tolyl)phenyl]prop-1-en-1-one CAS Name: 3-[2-(4-methylphenyl)phenyl]-1-propen-1-one IUPAC Name: 3-[2-(4-methylphenyl)phenyl]prop-1-en-1-one Traditional Name: 3-[2-(p-tolyl)phenyl]prop-1-en-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2CC=C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2CC=C=O

InChI

InChI=1S/C16H14O/c1-13-8-10-15(11-9-13)16-7-3-2-5-14(16)6-4-12-17/h2-5,7-11H,6H2,1H3