(4Z,8E)-1-(4-bromophenyl)-10-(dimethylamino)-4,8-dimethyl-deca-4,8-dien-1-one

Systemtic Name: (4Z,8E)-1-(4-bromophenyl)-10-(dimethylamino)-4,8-dimethyl-deca-4,8-dien-1-one Openeye Name: (4Z,8E)-1-(4-bromophenyl)-10-(dimethylamino)-4,8-dimethyl-deca-4,8-dien-1-one CAS Name: (4Z,8E)-1-(4-bromophenyl)-10-(dimethylamino)-4,8-dimethyl-1-deca-4,8-dienone IUPAC Name: (4Z,8E)-1-(4-bromophenyl)-10-(dimethylamino)-4,8-dimethyldeca-4,8-dien-1-one Traditional Name: (4Z,8E)-1-(4-bromophenyl)-10-(dimethylamino)-4,8-dimethyl-deca-4,8-dien-1-one Formula: C20H28BrNO MolecularWeight: 378.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28BrNO/c1-16(6-5-7-17(2)14-15-22(3)4)8-13-20(23)18-9-11-19(21)12-10-18/h6,9-12,14H,5,7-8,13,15H2,1-4H3/b16-6-,17-14+