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3-(4-hydroxyphenyl)-3-methyl-4-[4-[5-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]pentoxy]phenyl]-2,4-dihydrothiochromen-7-ol

3-(4-hydroxyphenyl)-3-methyl-4-[4-[5-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]pentoxy]phenyl]-2,4-dihydrothiochromen-7-ol

Systemtic Name:3-(4-hydroxyphenyl)-3-methyl-4-[4-[5-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]pentoxy]phenyl]-2,4-dihydrothiochromen-7-ol
Openeye Name:3-(4-hydroxyphenyl)-3-methyl-4-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]thiochroman-7-ol
CAS Name:3-(4-hydroxyphenyl)-3-methyl-4-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-2,4-dihydro-1-benzothiopyran-7-ol
IUPAC Name:3-(4-hydroxyphenyl)-3-methyl-4-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-2,4-dihydrothiochromen-7-ol
Traditional Name:3-(4-hydroxyphenyl)-3-methyl-4-[4-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]thiochroman-7-ol
Formula: C32H35F5O5S2
MolecularWeight: 658.739316
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=C(C1C3=CC=C(C=C3)OCCCCCS(=O)(=O)CCCC(C(F)(F)F)(F)F)C=CC(=C2)O)C4=CC=C(C=C4)O


Isomeric SMILES

CC1(CSC2=C(C1C3=CC=C(C=C3)OCCCCCS(=O)(=O)CCCC(C(F)(F)F)(F)F)C=CC(=C2)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C32H35F5O5S2/c1-30(23-8-10-24(38)11-9-23)21-43-28-20-25(39)12-15-27(28)29(30)22-6-13-26(14-7-22)42-17-3-2-4-18-44(40,41)19-5-16-31(33,34)32(35,36)37/h6-15,20,29,38-39H,2-5,16-19,21H2,1H3


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