3-fluoranyl-4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-fluoranyl-4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N,N-dimethyl-benzamide Openeye Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N,N-dimethyl-benzamide CAS Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N,N-dimethylbenzamide IUPAC Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N,N-dimethylbenzamide Traditional Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N,N-dimethyl-benzamide Formula: C23H29F2NO MolecularWeight: 373.479266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C(C2=C(C=C(C=C2)C(=O)N(C)C)F)F)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C(\C2=C(C=C(C=C2)C(=O)N(C)C)F)/F)/C

InChI

InChI=1S/C23H29F2NO/c1-15-8-7-13-23(3,4)19(15)12-9-16(2)21(25)18-11-10-17(14-20(18)24)22(27)26(5)6/h9-12,14H,7-8,13H2,1-6H3/b12-9+,21-16+