(E)-1-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-mesityl-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-13-11-14(2)18(15(3)12-13)9-10-19(20)16-5-7-17(21-4)8-6-16/h5-12H,1-4H3/b10-9+