(E)-1-(2-methylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(o-tolyl)-3-(2,4,5-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methylphenyl)-3-(2,4,5-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylphenyl)-3-(2,4,5-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(o-tolyl)-3-(2,4,5-trimethylphenyl)prop-2-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2C)C)C

InChI

InChI=1S/C19H20O/c1-13-7-5-6-8-18(13)19(20)10-9-17-12-15(3)14(2)11-16(17)4/h5-12H,1-4H3/b10-9+