4-[1-(4-carboxyphenoxy)ethoxy]benzoic acid; 4-(5-oxidanyl-5-oxidanylidene-1-phenoxy-pentoxy)benzoic acid

Systemtic Name: 4-[1-(4-carboxyphenoxy)ethoxy]benzoic acid; 4-(5-oxidanyl-5-oxidanylidene-1-phenoxy-pentoxy)benzoic acid Openeye Name: 4-[1-(4-carboxyphenoxy)ethoxy]benzoic acid; 4-(5-hydroxy-5-oxo-1-phenoxy-pentoxy)benzoic acid CAS Name: 4-[1-(4-carboxyphenoxy)ethoxy]benzoic acid; 4-(5-hydroxy-5-oxo-1-phenoxypentoxy)benzoic acid IUPAC Name: 4-[1-(4-carboxyphenoxy)ethoxy]benzoic acid; 4-(5-hydroxy-5-oxo-1-phenoxypentoxy)benzoic acid Traditional Name: 4-[1-(4-carboxyphenoxy)ethoxy]benzoic acid; 4-(5-hydroxy-5-keto-1-phenoxy-pentoxy)benzoic acid Formula: C34H32O12 MolecularWeight: 632.61068

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C(=O)O)OC2=CC=C(C=C2)C(=O)O.C1=CC=C(C=C1)OC(CCCC(=O)O)OC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(OC1=CC=C(C=C1)C(=O)O)OC2=CC=C(C=C2)C(=O)O.C1=CC=C(C=C1)OC(CCCC(=O)O)OC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H18O6.C16H14O6/c19-16(20)7-4-8-17(23-14-5-2-1-3-6-14)24-15-11-9-13(10-12-15)18(21)22;1-10(21-13-6-2-11(3-7-13)15(17)18)22-14-8-4-12(5-9-14)16(19)20/h1-3,5-6,9-12,17H,4,7-8H2,(H,19,20)(H,21,22);2-10H,1H3,(H,17,18)(H,19,20)