(E)-3-phenyl-1-(2,4,6-trimethylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)but-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)but-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)-2-buten-1-one IUPAC Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)but-2-en-1-one Traditional Name: (E)-1-mesityl-3-phenyl-but-2-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-13-10-15(3)19(16(4)11-13)18(20)12-14(2)17-8-6-5-7-9-17/h5-12H,1-4H3/b14-12+