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

Systemtic Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)hex-4-en-1-one Openeye Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)hex-4-en-1-one CAS Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)-4-hexen-1-one IUPAC Name: (E)-3-phenyl-1-(2,4,6-trimethylphenyl)hex-4-en-1-one Traditional Name: (E)-1-mesityl-3-phenyl-hex-4-en-1-one Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)C1=C(C=C(C=C1C)C)C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(CC(=O)C1=C(C=C(C=C1C)C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H24O/c1-5-9-19(18-10-7-6-8-11-18)14-20(22)21-16(3)12-15(2)13-17(21)4/h5-13,19H,14H2,1-4H3/b9-5+