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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)CCC)C(=O)OC3=CC(=C(C(=C3)CCC)C(=O)O)O)O)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)CCC)C(=O)OC3=CC(=C(C(=C3)CCC)C(=O)O)O)O)O)O

InChI

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