1,1-bis(chloranyl)-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]methanimine Openeye Name: 1,1-dichloro-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]methanimine CAS Name: 1,1-dichloro-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]methanimine IUPAC Name: 1,1-dichloro-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]methanimine Traditional Name: dichloromethylene-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine Formula: C16H25Cl2N MolecularWeight: 302.2824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCN=C(Cl)Cl)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CN=C(Cl)Cl)/C)/C)C

InChI

InChI=1S/C16H25Cl2N/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-16(17)18/h7,9,11H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+