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2-[3,5-bis(bromanyl)-4-(2-naphthalen-2-ylcarbonyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]ethanoic acid

2-[3,5-bis(bromanyl)-4-(2-naphthalen-2-ylcarbonyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]ethanoic acid

Systemtic Name:2-[3,5-bis(bromanyl)-4-(2-naphthalen-2-ylcarbonyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]ethanoic acid
Openeye Name:2-[3,5-dibromo-4-[4-hydroxy-5-isopropyl-2-(naphthalene-2-carbonyl)phenoxy]phenyl]acetic acid
CAS Name:2-[3,5-dibromo-4-[4-hydroxy-2-[2-naphthalenyl(oxo)methyl]-5-propan-2-ylphenoxy]phenyl]acetic acid
IUPAC Name:2-[3,5-dibromo-4-[4-hydroxy-2-(naphthalene-2-carbonyl)-5-propan-2-ylphenoxy]phenyl]acetic acid
Traditional Name:2-[3,5-dibromo-4-[4-hydroxy-5-isopropyl-2-(2-naphthoyl)phenoxy]phenyl]acetic acid
Formula: C28H22Br2O5
MolecularWeight: 598.27928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)CC(=O)O)Br)C(=O)C3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)CC(=O)O)Br)C(=O)C3=CC4=CC=CC=C4C=C3)O


InChI

InChI=1S/C28H22Br2O5/c1-15(2)20-14-25(35-28-22(29)9-16(10-23(28)30)11-26(32)33)21(13-24(20)31)27(34)19-8-7-17-5-3-4-6-18(17)12-19/h3-10,12-15,31H,11H2,1-2H3,(H,32,33)


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