2-methyl-3-(4-methylphenyl)-1-phenyl-but-3-en-1-one

Systemtic Name: 2-methyl-3-(4-methylphenyl)-1-phenyl-but-3-en-1-one Openeye Name: 2-methyl-1-phenyl-3-(p-tolyl)but-3-en-1-one CAS Name: 2-methyl-3-(4-methylphenyl)-1-phenyl-3-buten-1-one IUPAC Name: 2-methyl-3-(4-methylphenyl)-1-phenylbut-3-en-1-one Traditional Name: 2-methyl-1-phenyl-3-(p-tolyl)but-3-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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