(E)-1-(3-bromophenyl)-3-(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(4-tert-butylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(4-tert-butylphenyl)prop-2-en-1-one Formula: C19H19BrO MolecularWeight: 343.25756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO/c1-19(2,3)16-10-7-14(8-11-16)9-12-18(21)15-5-4-6-17(20)13-15/h4-13H,1-3H3/b12-9+