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

Systemtic Name: 2-methoxy-4-[2-methoxy-3,5,6-trimethyl-4-[2,3,5-trimethyl-4,6-bis(oxidanyl)phenyl]carbonyloxy-phenyl]carbonyloxy-3,5,6-trimethyl-benzoic acid Openeye Name: 4-[4-(2,4-dihydroxy-3,5,6-trimethyl-benzoyl)oxy-2-methoxy-3,5,6-trimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoic acid CAS Name: 4-[[4-[(2,4-dihydroxy-3,5,6-trimethylphenyl)-oxomethoxy]-2-methoxy-3,5,6-trimethylphenyl]-oxomethoxy]-2-methoxy-3,5,6-trimethylbenzoic acid IUPAC Name: 4-[4-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid Traditional Name: 4-[4-(2,4-dihydroxy-3,5,6-trimethyl-benzoyl)oxy-2-methoxy-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)O)C(=O)OC2=C(C(=C(C(=C2C)OC)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)O)C(=O)OC2=C(C(=C(C(=C2C)OC)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)25(34)21(12)31(37)41-27-17(6)14(3)23(29(40-11)20(27)9)32(38)42-26-16(5)13(2)22(30(35)36)28(39-10)19(26)8/h33-34H,1-11H3,(H,35,36)