4-[4-[3,6-dimethyl-2,4-bis(oxidanyl)phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-benzoic acid

Systemtic Name: 4-[4-[3,6-dimethyl-2,4-bis(oxidanyl)phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-benzoic acid Openeye Name: 4-[4-(2,4-dihydroxy-3,6-dimethyl-benzoyl)oxy-2-hydroxy-3,5,6-trimethyl-benzoyl]oxy-2-hydroxy-3,5,6-trimethyl-benzoic acid CAS Name: 4-[[4-[(2,4-dihydroxy-3,6-dimethylphenyl)-oxomethoxy]-2-hydroxy-3,5,6-trimethylphenyl]-oxomethoxy]-2-hydroxy-3,5,6-trimethylbenzoic acid IUPAC Name: 4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,5,6-trimethylbenzoyl]oxy-2-hydroxy-3,5,6-trimethylbenzoic acid Traditional Name: 4-[4-(2,4-dihydroxy-3,6-dimethyl-benzoyl)oxy-2-hydroxy-3,5,6-trimethyl-benzoyl]oxy-2-hydroxy-3,5,6-trimethyl-benzoic acid Formula: C29H30O10 MolecularWeight: 538.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)O)C(=O)OC3=C(C(=C(C(=C3C)O)C(=O)O)C)C)C)C)O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)O)C(=O)OC3=C(C(=C(C(=C3C)O)C(=O)O)C)C)C)C)O)C)O

InChI

InChI=1S/C29H30O10/c1-10-9-18(30)15(6)22(31)19(10)28(36)38-26-14(5)12(3)21(24(33)17(26)8)29(37)39-25-13(4)11(2)20(27(34)35)23(32)16(25)7/h9,30-33H,1-8H3,(H,34,35)