2-[4-[3-(4-chloranyl-2-phenoxy-phenoxy)phenoxy]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[3-(4-chloranyl-2-phenoxy-phenoxy)phenoxy]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]phenoxy]-2-methyl-propionic acid Formula: C28H23ClO6 MolecularWeight: 490.93162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C28H23ClO6/c1-28(2,27(30)31)35-22-14-12-21(13-15-22)32-23-9-6-10-24(18-23)34-25-16-11-19(29)17-26(25)33-20-7-4-3-5-8-20/h3-18H,1-2H3,(H,30,31)