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(2R)-2-[4-[3-[6-chloranyl-2,2-dimethyl-4-(trifluoromethyl)chromen-7-yl]oxypropoxy]phenoxy]-2-methyl-butanoic acid

(2R)-2-[4-[3-[6-chloranyl-2,2-dimethyl-4-(trifluoromethyl)chromen-7-yl]oxypropoxy]phenoxy]-2-methyl-butanoic acid

Systemtic Name:(2R)-2-[4-[3-[6-chloranyl-2,2-dimethyl-4-(trifluoromethyl)chromen-7-yl]oxypropoxy]phenoxy]-2-methyl-butanoic acid
Openeye Name:(2R)-2-[4-[3-[6-chloro-2,2-dimethyl-4-(trifluoromethyl)chromen-7-yl]oxypropoxy]phenoxy]-2-methyl-butanoic acid
CAS Name:(2R)-2-[4-[3-[[6-chloro-2,2-dimethyl-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]propoxy]phenoxy]-2-methylbutanoic acid
IUPAC Name:(2R)-2-[4-[3-[6-chloro-2,2-dimethyl-4-(trifluoromethyl)chromen-7-yl]oxypropoxy]phenoxy]-2-methylbutanoic acid
Traditional Name:(2R)-2-[4-[3-[6-chloro-2,2-dimethyl-4-(trifluoromethyl)chromen-7-yl]oxypropoxy]phenoxy]-2-methyl-butyric acid
Formula: C26H28ClF3O6
MolecularWeight: 528.94513
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)OC1=CC=C(C=C1)OCCCOC2=C(C=C3C(=C2)OC(C=C3C(F)(F)F)(C)C)Cl


Isomeric SMILES

CC[C@](C)(C(=O)O)OC1=CC=C(C=C1)OCCCOC2=C(C=C3C(=C2)OC(C=C3C(F)(F)F)(C)C)Cl


InChI

InChI=1S/C26H28ClF3O6/c1-5-25(4,23(31)32)35-17-9-7-16(8-10-17)33-11-6-12-34-22-14-21-18(13-20(22)27)19(26(28,29)30)15-24(2,3)36-21/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,31,32)/t25-/m1/s1


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