2-[3-bromanyl-4-[(3R)-3-(4-chloranyl-2-phenoxy-phenoxy)butoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[(3R)-3-(4-chloranyl-2-phenoxy-phenoxy)butoxy]phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3R)-3-(4-chloro-2-phenoxy-phenoxy)butoxy]phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3R)-3-(4-chloro-2-phenoxyphenoxy)butoxy]phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3R)-3-(4-chloro-2-phenoxyphenoxy)butoxy]phenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3R)-3-(4-chloro-2-phenoxy-phenoxy)butoxy]phenyl]acetic acid Formula: C24H22BrClO5 MolecularWeight: 505.78548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C(C=C1)CC(=O)O)Br)OC2=C(C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCOC1=C(C=C(C=C1)CC(=O)O)Br)OC2=C(C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C24H22BrClO5/c1-16(11-12-29-21-9-7-17(13-20(21)25)14-24(27)28)30-22-10-8-18(26)15-23(22)31-19-5-3-2-4-6-19/h2-10,13,15-16H,11-12,14H2,1H3,(H,27,28)/t16-/m1/s1