(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-1-piperidin-1-yl-dodeca-2,6,10-trien-1-one

Systemtic Name: (2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-1-piperidin-1-yl-dodeca-2,6,10-trien-1-one Openeye Name: (2E,6E,10E)-11-bromo-4,4,7-trimethyl-1-(1-piperidyl)dodeca-2,6,10-trien-1-one CAS Name: (2E,6E,10E)-11-bromo-4,4,7-trimethyl-1-(1-piperidinyl)-1-dodeca-2,6,10-trienone IUPAC Name: (2E,6E,10E)-11-bromo-4,4,7-trimethyl-1-piperidin-1-yldodeca-2,6,10-trien-1-one Traditional Name: (2E,6E,10E)-11-bromo-4,4,7-trimethyl-1-piperidino-dodeca-2,6,10-trien-1-one Formula: C20H32BrNO MolecularWeight: 382.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C)(C)C=CC(=O)N1CCCCC1)CCC=C(C)Br

Isomeric SMILES

C/C(=C\CC(C)(C)/C=C/C(=O)N1CCCCC1)/CC/C=C(\C)/Br

InChI

InChI=1S/C20H32BrNO/c1-17(9-8-10-18(2)21)11-13-20(3,4)14-12-19(23)22-15-6-5-7-16-22/h10-12,14H,5-9,13,15-16H2,1-4H3/b14-12+,17-11+,18-10+