4-[4-[4-[4-(4-carboxyphenoxy)phenyl]carbonyloxy-3-methyl-phenoxy]carbonylphenoxy]benzoic acid

Systemtic Name: 4-[4-[4-[4-(4-carboxyphenoxy)phenyl]carbonyloxy-3-methyl-phenoxy]carbonylphenoxy]benzoic acid Openeye Name: 4-[4-[4-[4-(4-carboxyphenoxy)benzoyl]oxy-3-methyl-phenoxy]carbonylphenoxy]benzoic acid CAS Name: 4-[4-[[4-[[4-(4-carboxyphenoxy)phenyl]-oxomethoxy]-3-methylphenoxy]-oxomethyl]phenoxy]benzoic acid IUPAC Name: 4-[4-[4-[4-(4-carboxyphenoxy)benzoyl]oxy-3-methylphenoxy]carbonylphenoxy]benzoic acid Traditional Name: 4-[4-[4-[4-(4-carboxyphenoxy)benzoyl]oxy-3-methyl-phenoxy]carbonylphenoxy]benzoic acid Formula: C35H24O10 MolecularWeight: 604.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O)OC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O)OC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C35H24O10/c1-21-20-30(44-34(40)24-6-14-28(15-7-24)42-26-10-2-22(3-11-26)32(36)37)18-19-31(21)45-35(41)25-8-16-29(17-9-25)43-27-12-4-23(5-13-27)33(38)39/h2-20H,1H3,(H,36,37)(H,38,39)