4-[4-[1-[4-(4-carboxyphenoxy)carbonyloxyphenyl]cyclohexyl]phenoxy]carbonyloxybenzoic acid

Systemtic Name: 4-[4-[1-[4-(4-carboxyphenoxy)carbonyloxyphenyl]cyclohexyl]phenoxy]carbonyloxybenzoic acid Openeye Name: 4-[4-[1-[4-(4-carboxyphenoxy)carbonyloxyphenyl]cyclohexyl]phenoxy]carbonyloxybenzoic acid CAS Name: 4-[[4-[1-[4-[(4-carboxyphenoxy)-oxomethoxy]phenyl]cyclohexyl]phenoxy]-oxomethoxy]benzoic acid IUPAC Name: 4-[4-[1-[4-(4-carboxyphenoxy)carbonyloxyphenyl]cyclohexyl]phenoxy]carbonyloxybenzoic acid Traditional Name: 4-[4-[1-[4-(4-carboxyphenoxy)carbonyloxyphenyl]cyclohexyl]phenoxy]carbonyloxybenzoic acid Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)OC(=O)OC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)OC(=O)OC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)OC(=O)OC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)OC(=O)OC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C34H28O10/c35-30(36)22-4-12-26(13-5-22)41-32(39)43-28-16-8-24(9-17-28)34(20-2-1-3-21-34)25-10-18-29(19-11-25)44-33(40)42-27-14-6-23(7-15-27)31(37)38/h4-19H,1-3,20-21H2,(H,35,36)(H,37,38)