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

Systemtic Name: 2-[4-[(3R)-3-(4-chloranyl-2-phenoxy-phenoxy)butoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[(3R)-3-(4-chloro-2-phenoxy-phenoxy)butoxy]phenyl]acetic acid CAS Name: 2-[4-[(3R)-3-(4-chloro-2-phenoxyphenoxy)butoxy]phenyl]acetic acid IUPAC Name: 2-[4-[(3R)-3-(4-chloro-2-phenoxyphenoxy)butoxy]phenyl]acetic acid Traditional Name: 2-[4-[(3R)-3-(4-chloro-2-phenoxy-phenoxy)butoxy]phenyl]acetic acid Formula: C24H23ClO5 MolecularWeight: 426.88942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClO5/c1-17(13-14-28-20-10-7-18(8-11-20)15-24(26)27)29-22-12-9-19(25)16-23(22)30-21-5-3-2-4-6-21/h2-12,16-17H,13-15H2,1H3,(H,26,27)/t17-/m1/s1