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

Systemtic Name: 3-(4-hydroxyphenyl)-3-methyl-4-[3-[5-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]pentoxy]phenyl]-2,4-dihydrochromen-7-ol Openeye Name: 3-(4-hydroxyphenyl)-3-methyl-4-[3-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]chroman-7-ol CAS Name: 3-(4-hydroxyphenyl)-3-methyl-4-[3-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-hydroxyphenyl)-3-methyl-4-[3-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]-2,4-dihydrochromen-7-ol Traditional Name: 3-(4-hydroxyphenyl)-3-methyl-4-[3-[5-(4,4,5,5,5-pentafluoropentylsulfonyl)pentoxy]phenyl]chroman-7-ol Formula: C32H35F5O6S MolecularWeight: 642.673716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C1C3=CC(=CC=C3)OCCCCCS(=O)(=O)CCCC(C(F)(F)F)(F)F)C=CC(=C2)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1(COC2=C(C1C3=CC(=CC=C3)OCCCCCS(=O)(=O)CCCC(C(F)(F)F)(F)F)C=CC(=C2)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C32H35F5O6S/c1-30(23-9-11-24(38)12-10-23)21-43-28-20-25(39)13-14-27(28)29(30)22-7-5-8-26(19-22)42-16-3-2-4-17-44(40,41)18-6-15-31(33,34)32(35,36)37/h5,7-14,19-20,29,38-39H,2-4,6,15-18,21H2,1H3