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

Systemtic Name: 4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methyl-benzamide Formula: C23H30FNO2 MolecularWeight: 371.488203

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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)NC)OC)F)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30FNO2/c1-15-8-7-13-23(3,4)19(15)12-9-16(2)21(24)18-11-10-17(22(26)25-5)14-20(18)27-6/h9-12,14H,7-8,13H2,1-6H3,(H,25,26)/b12-9+,21-16+