(2E,4E,6E,8E)-9-[2,6-bis(chloranyl)-3-methyl-4-(trifluoromethyloxy)phenyl]-3,7-dimethyl-nona-2,4,6,8-tetraenal

Systemtic Name: (2E,4E,6E,8E)-9-[2,6-bis(chloranyl)-3-methyl-4-(trifluoromethyloxy)phenyl]-3,7-dimethyl-nona-2,4,6,8-tetraenal Openeye Name: (2E,4E,6E,8E)-9-[2,6-dichloro-3-methyl-4-(trifluoromethoxy)phenyl]-3,7-dimethyl-nona-2,4,6,8-tetraenal CAS Name: (2E,4E,6E,8E)-9-[2,6-dichloro-3-methyl-4-(trifluoromethoxy)phenyl]-3,7-dimethylnona-2,4,6,8-tetraenal IUPAC Name: (2E,4E,6E,8E)-9-[2,6-dichloro-3-methyl-4-(trifluoromethoxy)phenyl]-3,7-dimethylnona-2,4,6,8-tetraenal Traditional Name: (2E,4E,6E,8E)-9-[2,6-dichloro-3-methyl-4-(trifluoromethoxy)phenyl]-3,7-dimethyl-nona-2,4,6,8-tetraenal Formula: C19H17Cl2F3O2 MolecularWeight: 405.23829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC(F)(F)F)Cl)C=CC(=CC=CC(=CC=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1OC(F)(F)F)Cl)/C=C/C(=C/C=C/C(=C/C=O)/C)/C)Cl

InChI

InChI=1S/C19H17Cl2F3O2/c1-12(5-4-6-13(2)9-10-25)7-8-15-16(20)11-17(14(3)18(15)21)26-19(22,23)24/h4-11H,1-3H3/b6-4+,8-7+,12-5+,13-9+