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

Systemtic Name: 3-[4-[3-(4-chloranyl-2-phenoxy-phenoxy)phenoxy]-2-methyl-phenyl]propanoic acid Openeye Name: 3-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]-2-methyl-phenyl]propanoic acid CAS Name: 3-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]-2-methylphenyl]propanoic acid IUPAC Name: 3-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]-2-methylphenyl]propanoic acid Traditional Name: 3-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]-2-methyl-phenyl]propionic acid Formula: C28H23ClO5 MolecularWeight: 474.93222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)Cl)OC4=CC=CC=C4)CCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)Cl)OC4=CC=CC=C4)CCC(=O)O

InChI

InChI=1S/C28H23ClO5/c1-19-16-25(13-10-20(19)11-15-28(30)31)32-23-8-5-9-24(18-23)34-26-14-12-21(29)17-27(26)33-22-6-3-2-4-7-22/h2-10,12-14,16-18H,11,15H2,1H3,(H,30,31)