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

Systemtic Name: 3-fluoranyl-4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-benzamide Openeye Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-benzamide CAS Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-phenylbenzamide IUPAC Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenylbenzamide Traditional Name: 3-fluoro-4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-benzamide Formula: C27H29F2NO MolecularWeight: 421.522066

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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)NC3=CC=CC=C3)F)F)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C(\C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)F)/F)/C

InChI

InChI=1S/C27H29F2NO/c1-18-9-8-16-27(3,4)23(18)15-12-19(2)25(29)22-14-13-20(17-24(22)28)26(31)30-21-10-6-5-7-11-21/h5-7,10-15,17H,8-9,16H2,1-4H3,(H,30,31)/b15-12+,25-19+