(E)-1-(4-methylphenyl)-3-phenyl-pent-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-phenyl-pent-2-en-1-one Openeye Name: (E)-3-phenyl-1-(p-tolyl)pent-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-phenyl-2-penten-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-phenylpent-2-en-1-one Traditional Name: (E)-3-phenyl-1-(p-tolyl)pent-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C\C(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-3-15(16-7-5-4-6-8-16)13-18(19)17-11-9-14(2)10-12-17/h4-13H,3H2,1-2H3/b15-13+