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

Systemtic Name: 4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(4-hydroxyphenyl)benzamide Openeye Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(4-hydroxyphenyl)benzamide CAS Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(4-hydroxyphenyl)benzamide Traditional Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(4-hydroxyphenyl)benzamide Formula: C27H30FNO2 MolecularWeight: 419.531003

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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)NC3=CC=C(C=C3)O)F)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30FNO2/c1-18-6-5-17-27(3,4)24(18)16-7-19(2)25(28)20-8-10-21(11-9-20)26(31)29-22-12-14-23(30)15-13-22/h7-16,30H,5-6,17H2,1-4H3,(H,29,31)/b16-7+,25-19+