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2-[2-[[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]-2-propyl-phenyl]methyl]phenyl]ethanoic acid

2-[2-[[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]-2-propyl-phenyl]methyl]phenyl]ethanoic acid

Systemtic Name:2-[2-[[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]-2-propyl-phenyl]methyl]phenyl]ethanoic acid
Openeye Name:2-[2-[[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]propoxy]-2-propyl-phenyl]methyl]phenyl]acetic acid
CAS Name:2-[2-[[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenyl]methyl]phenyl]acetic acid
IUPAC Name:2-[2-[[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenyl]methyl]phenyl]acetic acid
Traditional Name:2-[2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxy-phenoxy]propoxy]-2-propyl-benzyl]phenyl]acetic acid
Formula: C35H37FO5
MolecularWeight: 556.663683
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C3=CC=C(C=C3)F)CC)CC4=CC=CC=C4CC(=O)O


Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C3=CC=C(C=C3)F)CC)CC4=CC=CC=C4CC(=O)O


InChI

InChI=1S/C35H37FO5/c1-3-9-30-28(20-26-10-5-6-11-27(26)22-35(38)39)12-7-13-33(30)40-18-8-19-41-34-23-32(37)31(21-24(34)4-2)25-14-16-29(36)17-15-25/h5-7,10-17,21,23,37H,3-4,8-9,18-20,22H2,1-2H3,(H,38,39)


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