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

Systemtic Name: 3-[4-[3-(4-chloranyl-2-phenoxy-phenoxy)phenoxy]-2-ethyl-phenyl]propanoic acid Openeye Name: 3-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]-2-ethyl-phenyl]propanoic acid CAS Name: 3-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]-2-ethylphenyl]propanoic acid IUPAC Name: 3-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]-2-ethylphenyl]propanoic acid Traditional Name: 3-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]-2-ethyl-phenyl]propionic acid Formula: C29H25ClO5 MolecularWeight: 488.9588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)Cl)OC4=CC=CC=C4)CCC(=O)O

Isomeric SMILES

CCC1=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/C29H25ClO5/c1-2-20-17-26(14-11-21(20)12-16-29(31)32)33-24-9-6-10-25(19-24)35-27-15-13-22(30)18-28(27)34-23-7-4-3-5-8-23/h3-11,13-15,17-19H,2,12,16H2,1H3,(H,31,32)