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

Systemtic Name: (E)-1-(3-bromophenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-mesityl-prop-2-en-1-one Formula: C18H17BrO MolecularWeight: 329.23098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO/c1-12-9-13(2)17(14(3)10-12)7-8-18(20)15-5-4-6-16(19)11-15/h4-11H,1-3H3/b8-7+