N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-11-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-N-methyl-undecanamide

Systemtic Name: N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-11-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-N-methyl-undecanamide Openeye Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)-11-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-N-methyl-undecanamide CAS Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)-11-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-N-methylundecanamide IUPAC Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)-11-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-N-methylundecanamide Traditional Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)-11-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-N-methyl-undecanamide Formula: C30H34F7NO3S MolecularWeight: 621.649682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C(C(F)(F)F)(F)F)(F)F)C(=O)CCCCCCCCCCC1=C(SC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CN(CC(C(C(F)(F)F)(F)F)(F)F)C(=O)CCCCCCCCCCC1=C(SC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C30H34F7NO3S/c1-38(19-28(31,32)29(33,34)30(35,36)37)26(41)11-9-7-5-3-2-4-6-8-10-24-23-17-16-22(40)18-25(23)42-27(24)20-12-14-21(39)15-13-20/h12-18,39-40H,2-11,19H2,1H3