4-[4-[2,4-bis(oxidanyl)-6-propyl-phenyl]carbonyloxy-2-oxidanyl-6-propyl-phenyl]carbonyloxy-2-oxidanyl-6-pentyl-benzoic acid

Systemtic Name: 4-[4-[2,4-bis(oxidanyl)-6-propyl-phenyl]carbonyloxy-2-oxidanyl-6-propyl-phenyl]carbonyloxy-2-oxidanyl-6-pentyl-benzoic acid Openeye Name: 4-[4-(2,4-dihydroxy-6-propyl-benzoyl)oxy-2-hydroxy-6-propyl-benzoyl]oxy-2-hydroxy-6-pentyl-benzoic acid CAS Name: 4-[[4-[(2,4-dihydroxy-6-propylphenyl)-oxomethoxy]-2-hydroxy-6-propylphenyl]-oxomethoxy]-2-hydroxy-6-pentylbenzoic acid IUPAC Name: 4-[4-(2,4-dihydroxy-6-propylbenzoyl)oxy-2-hydroxy-6-propylbenzoyl]oxy-2-hydroxy-6-pentylbenzoic acid Traditional Name: 2-amyl-4-[4-(2,4-dihydroxy-6-propyl-benzoyl)oxy-2-hydroxy-6-propyl-benzoyl]oxy-6-hydroxy-benzoic acid Formula: C32H36O10 MolecularWeight: 580.62224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2CCC)OC(=O)C3=C(C=C(C=C3CCC)O)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2CCC)OC(=O)C3=C(C=C(C=C3CCC)O)O)O

InChI

InChI=1S/C32H36O10/c1-4-7-8-11-20-14-23(16-25(35)27(20)30(37)38)42-32(40)29-19(10-6-3)13-22(17-26(29)36)41-31(39)28-18(9-5-2)12-21(33)15-24(28)34/h12-17,33-36H,4-11H2,1-3H3,(H,37,38)