4-[3-[[[2-carboxy-4-(4-carboxyphenyl)-4-oxidanylidene-butyl]disulfanyl]methyl]-4-oxidanyl-4-oxidanylidene-butanoyl]benzoic acid

Systemtic Name: 4-[3-[[[2-carboxy-4-(4-carboxyphenyl)-4-oxidanylidene-butyl]disulfanyl]methyl]-4-oxidanyl-4-oxidanylidene-butanoyl]benzoic acid Openeye Name: 4-[3-[[[2-carboxy-4-(4-carboxyphenyl)-4-oxo-butyl]disulfanyl]methyl]-4-hydroxy-4-oxo-butanoyl]benzoic acid CAS Name: 4-[3-[[[2-carboxy-4-(4-carboxyphenyl)-4-oxobutyl]disulfanyl]methyl]-4-hydroxy-1,4-dioxobutyl]benzoic acid IUPAC Name: 4-[3-[[[2-carboxy-4-(4-carboxyphenyl)-4-oxobutyl]disulfanyl]methyl]-4-hydroxy-4-oxobutanoyl]benzoic acid Traditional Name: 4-[3-[[[2-carboxy-4-(4-carboxyphenyl)-4-keto-butyl]disulfanyl]methyl]-4-hydroxy-4-keto-butanoyl]benzoic acid Formula: C24H22O10S2 MolecularWeight: 534.55548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(CSSCC(CC(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(CSSCC(CC(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C24H22O10S2/c25-19(13-1-5-15(6-2-13)21(27)28)9-17(23(31)32)11-35-36-12-18(24(33)34)10-20(26)14-3-7-16(8-4-14)22(29)30/h1-8,17-18H,9-12H2,(H,27,28)(H,29,30)(H,31,32)(H,33,34)