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

Systemtic Name: 4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-methyl-benzamide Openeye Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-methyl-benzamide CAS Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-methylbenzamide IUPAC Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-methylbenzamide Traditional Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-methyl-benzamide Formula: C22H28FNO MolecularWeight: 341.462223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FNO/c1-15-7-6-14-22(3,4)19(15)13-8-16(2)20(23)17-9-11-18(12-10-17)21(25)24-5/h8-13H,6-7,14H2,1-5H3,(H,24,25)/b13-8+,20-16+