4-[4-[1-(4-ethanoylphenyl)carbonyloxy-5-oxidanyl-5-oxidanylidene-pentan-2-yl]oxycarbonylphenyl]carbonyloxy-5-methoxy-pentanoic acid

Systemtic Name: 4-[4-[1-(4-ethanoylphenyl)carbonyloxy-5-oxidanyl-5-oxidanylidene-pentan-2-yl]oxycarbonylphenyl]carbonyloxy-5-methoxy-pentanoic acid Openeye Name: 4-[4-[1-[(4-acetylbenzoyl)oxymethyl]-4-hydroxy-4-oxo-butoxy]carbonylbenzoyl]oxy-5-methoxy-pentanoic acid CAS Name: 4-[[4-[[1-[(4-acetylphenyl)-oxomethoxy]-5-hydroxy-5-oxopentan-2-yl]oxy-oxomethyl]phenyl]-oxomethoxy]-5-methoxypentanoic acid IUPAC Name: 4-[4-[1-(4-acetylbenzoyl)oxy-5-hydroxy-5-oxopentan-2-yl]oxycarbonylbenzoyl]oxy-5-methoxypentanoic acid Traditional Name: 4-[4-[1-[(4-acetylbenzoyl)oxymethyl]-4-hydroxy-4-keto-butoxy]carbonylbenzoyl]oxy-5-methoxy-valeric acid Formula: C28H30O12 MolecularWeight: 558.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OCC(CCC(=O)O)OC(=O)C2=CC=C(C=C2)C(=O)OC(CCC(=O)O)COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OCC(CCC(=O)O)OC(=O)C2=CC=C(C=C2)C(=O)OC(CCC(=O)O)COC

InChI

InChI=1S/C28H30O12/c1-17(29)18-3-5-19(6-4-18)26(34)38-16-23(12-14-25(32)33)40-28(36)21-9-7-20(8-10-21)27(35)39-22(15-37-2)11-13-24(30)31/h3-10,22-23H,11-16H2,1-2H3,(H,30,31)(H,32,33)