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2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-[methyl-[7,8,8,8-tetrakis(fluoranyl)-7-(trifluoromethyl)octyl]amino]ethoxy]phenyl]methyl]indol-5-ol
2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-[methyl-[7,8,8,8-tetrakis(fluoranyl)-7-(trifluoromethyl)octyl]amino]ethoxy]phenyl]methyl]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN(C)CCCCCCC(C(F)(F)F)(C(F)(F)F)F)C4=CC=C(C=C4)O
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN(C)CCCCCCC(C(F)(F)F)(C(F)(F)F)F)C4=CC=C(C=C4)O
InChI
InChI=1S/C34H37F7N2O3/c1-23-29-21-27(45)13-16-30(29)43(31(23)25-9-11-26(44)12-10-25)22-24-7-14-28(15-8-24)46-20-19-42(2)18-6-4-3-5-17-32(35,33(36,37)38)34(39,40)41/h7-16,21,44-45H,3-6,17-20,22H2,1-2H3
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