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

Systemtic Name: 2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: 2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: 2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: 2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: 1-mesityl-2-(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(=O)C(=C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-12-10-13(2)18(14(3)11-12)19(20)15(4)16-6-8-17(21-5)9-7-16/h6-11H,4H2,1-3,5H3