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

Systemtic Name: 4-[4-[3-(4-chloranyl-2-phenoxy-phenoxy)phenoxy]-2-methyl-phenyl]butanoic acid Openeye Name: 4-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]-2-methyl-phenyl]butanoic acid CAS Name: 4-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]-2-methylphenyl]butanoic acid IUPAC Name: 4-[4-[3-(4-chloro-2-phenoxyphenoxy)phenoxy]-2-methylphenyl]butanoic acid Traditional Name: 4-[4-[3-(4-chloro-2-phenoxy-phenoxy)phenoxy]-2-methyl-phenyl]butyric acid Formula: C29H25ClO5 MolecularWeight: 488.9588

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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)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClO5/c1-20-17-26(15-13-21(20)7-5-12-29(31)32)33-24-10-6-11-25(19-24)35-27-16-14-22(30)18-28(27)34-23-8-3-2-4-9-23/h2-4,6,8-11,13-19H,5,7,12H2,1H3,(H,31,32)