4-[4-[2-[4-(4-carboxyphenoxy)phenyl]carbonyloxyethoxycarbonyl]phenoxy]benzoic acid

Systemtic Name: 4-[4-[2-[4-(4-carboxyphenoxy)phenyl]carbonyloxyethoxycarbonyl]phenoxy]benzoic acid Openeye Name: 4-[4-[2-[4-(4-carboxyphenoxy)benzoyl]oxyethoxycarbonyl]phenoxy]benzoic acid CAS Name: 4-[4-[2-[[4-(4-carboxyphenoxy)phenyl]-oxomethoxy]ethoxy-oxomethyl]phenoxy]benzoic acid IUPAC Name: 4-[4-[2-[4-(4-carboxyphenoxy)benzoyl]oxyethoxycarbonyl]phenoxy]benzoic acid Traditional Name: 4-[4-[2-[4-(4-carboxyphenoxy)benzoyl]oxyethoxycarbonyl]phenoxy]benzoic acid Formula: C30H22O10 MolecularWeight: 542.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)OCCOC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)OCCOC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C30H22O10/c31-27(32)19-1-9-23(10-2-19)39-25-13-5-21(6-14-25)29(35)37-17-18-38-30(36)22-7-15-26(16-8-22)40-24-11-3-20(4-12-24)28(33)34/h1-16H,17-18H2,(H,31,32)(H,33,34)