(E)-1-(4-bromophenyl)-2,6-dimethyl-8-[methyl(prop-2-enyl)amino]oct-6-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-2,6-dimethyl-8-[methyl(prop-2-enyl)amino]oct-6-en-1-one Openeye Name: (E)-8-[allyl(methyl)amino]-1-(4-bromophenyl)-2,6-dimethyl-oct-6-en-1-one CAS Name: (E)-1-(4-bromophenyl)-2,6-dimethyl-8-[methyl(prop-2-enyl)amino]-6-octen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-2,6-dimethyl-8-[methyl(prop-2-enyl)amino]oct-6-en-1-one Traditional Name: (E)-8-[allyl(methyl)amino]-1-(4-bromophenyl)-2,6-dimethyl-oct-6-en-1-one Formula: C20H28BrNO MolecularWeight: 378.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=CCN(C)CC=C)C)C(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(CCC/C(=C/CN(C)CC=C)/C)C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C20H28BrNO/c1-5-14-22(4)15-13-16(2)7-6-8-17(3)20(23)18-9-11-19(21)12-10-18/h5,9-13,17H,1,6-8,14-15H2,2-4H3/b16-13+