4-[4-[5-[[5-[4-(4-carboxy-3-methoxy-2,5,6-trimethyl-phenoxy)carbonyl-3-methoxy-2,5,6-trimethyl-phenoxy]carbonyl-2,4-dimethoxy-3,6-dimethyl-phenyl]methyl]-2,4-dimethoxy-3,6-dimethyl-phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-benzoic acid

Systemtic Name: 4-[4-[5-[[5-[4-(4-carboxy-3-methoxy-2,5,6-trimethyl-phenoxy)carbonyl-3-methoxy-2,5,6-trimethyl-phenoxy]carbonyl-2,4-dimethoxy-3,6-dimethyl-phenyl]methyl]-2,4-dimethoxy-3,6-dimethyl-phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-benzoic acid Openeye Name: 4-[4-[5-[[5-[4-(4-carboxy-3-methoxy-2,5,6-trimethyl-phenoxy)carbonyl-3-methoxy-2,5,6-trimethyl-phenoxy]carbonyl-2,4-dimethoxy-3,6-dimethyl-phenyl]methyl]-2,4-dimethoxy-3,6-dimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoic acid CAS Name: 4-[[4-[[5-[[5-[[4-[(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)-oxomethyl]-3-methoxy-2,5,6-trimethylphenoxy]-oxomethyl]-2,4-dimethoxy-3,6-dimethylphenyl]methyl]-2,4-dimethoxy-3,6-dimethylphenyl]-oxomethoxy]-2-methoxy-3,5,6-trimethylphenyl]-oxomethoxy]-2-methoxy-3,5,6-trimethylbenzoic acid IUPAC Name: 4-[4-[5-[[5-[4-(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl-3-methoxy-2,5,6-trimethylphenoxy]carbonyl-2,4-dimethoxy-3,6-dimethylphenyl]methyl]-2,4-dimethoxy-3,6-dimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid Traditional Name: 4-[4-[5-[5-[4-(4-carboxy-3-methoxy-2,5,6-trimethyl-phenoxy)carbonyl-3-methoxy-2,5,6-trimethyl-phenoxy]carbonyl-2,4-dimethoxy-3,6-dimethyl-benzyl]-2,4-dimethoxy-3,6-dimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoic acid Formula: C67H76O20 MolecularWeight: 1201.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC(=O)C2=C(C(=C(C(=C2OC)C)OC(=O)C3=C(C(=C(C(=C3OC)C)OC)CC4=C(C(=C(C(=C4C)C(=O)OC5=C(C(=C(C(=C5C)OC)C(=O)OC6=C(C(=C(C(=C6C)OC)C(=O)O)C)C)C)C)OC)C)OC)C)C)C)C)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC(=O)C2=C(C(=C(C(=C2OC)C)OC(=O)C3=C(C(=C(C(=C3OC)C)OC)CC4=C(C(=C(C(=C4C)C(=O)OC5=C(C(=C(C(=C5C)OC)C(=O)OC6=C(C(=C(C(=C6C)OC)C(=O)O)C)C)C)C)OC)C)OC)C)C)C)C)OC)C(=O)O

InChI

InChI=1S/C67H76O20/c1-26-30(5)50(36(11)56(78-19)44(26)62(68)69)84-64(72)46-28(3)32(7)52(38(13)58(46)80-21)86-66(74)48-34(9)42(54(76-17)40(15)60(48)82-23)25-43-35(10)49(61(83-24)41(16)55(43)77-18)67(75)87-53-33(8)29(4)47(59(81-22)39(53)14)65(73)85-51-31(6)27(2)45(63(70)71)57(79-20)37(51)12/h25H2,1-24H3,(H,68,69)(H,70,71)