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

Systemtic Name: 2-methoxy-4-[4-(2-methoxy-3,5,6-trimethyl-4-oxidanyl-phenyl)carbonyloxy-2,3,5-trimethyl-6-oxidanyl-phenyl]carbonyloxy-3,5,6-trimethyl-benzoic acid Openeye Name: 4-[2-hydroxy-4-(4-hydroxy-2-methoxy-3,5,6-trimethyl-benzoyl)oxy-3,5,6-trimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoic acid CAS Name: 4-[[2-hydroxy-4-[(4-hydroxy-2-methoxy-3,5,6-trimethylphenyl)-oxomethoxy]-3,5,6-trimethylphenyl]-oxomethoxy]-2-methoxy-3,5,6-trimethylbenzoic acid IUPAC Name: 4-[2-hydroxy-4-(4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid Traditional Name: 4-[2-hydroxy-4-(4-hydroxy-2-methoxy-3,5,6-trimethyl-benzoyl)oxy-3,5,6-trimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoic acid Formula: C32H36O10 MolecularWeight: 580.62224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36O10/c1-12-15(4)24(33)18(7)28(39-10)23(12)32(38)41-26-16(5)13(2)21(25(34)19(26)8)31(37)42-27-17(6)14(3)22(30(35)36)29(40-11)20(27)9/h33-34H,1-11H3,(H,35,36)