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

Systemtic Name: 3-fluoranyl-4-[(1Z,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentyl-benzamide Openeye Name: 3-fluoro-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentyl-benzamide CAS Name: 3-fluoro-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-pentylbenzamide IUPAC Name: 3-fluoro-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-pentylbenzamide Traditional Name: N-amyl-3-fluoro-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzamide Formula: C26H35F2NO MolecularWeight: 415.559006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)C(=C(C)C=CC2=C(CCCC2(C)C)C)F)F

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)/C(=C(\C)/C=C/C2=C(CCCC2(C)C)C)/F)F

InChI

InChI=1S/C26H35F2NO/c1-6-7-8-16-29-25(30)20-12-13-21(23(27)17-20)24(28)19(3)11-14-22-18(2)10-9-15-26(22,4)5/h11-14,17H,6-10,15-16H2,1-5H3,(H,29,30)/b14-11+,24-19-