4-methoxy-3-(2-methoxycarbonyl-5-oxidanyl-3-pentyl-phenoxy)-6-oxidanyl-2-pentyl-benzoic acid

Systemtic Name: 4-methoxy-3-(2-methoxycarbonyl-5-oxidanyl-3-pentyl-phenoxy)-6-oxidanyl-2-pentyl-benzoic acid Openeye Name: 6-hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-pentyl-phenoxy)-4-methoxy-2-pentyl-benzoic acid CAS Name: 6-hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-pentylphenoxy)-4-methoxy-2-pentylbenzoic acid IUPAC Name: 6-hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-pentylphenoxy)-4-methoxy-2-pentylbenzoic acid Traditional Name: 2-amyl-3-(3-amyl-2-carbomethoxy-5-hydroxy-phenoxy)-6-hydroxy-4-methoxy-benzoic acid Formula: C26H34O8 MolecularWeight: 474.54336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1C(=O)OC)OC2=C(C=C(C(=C2CCCCC)C(=O)O)O)OC)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1C(=O)OC)OC2=C(C=C(C(=C2CCCCC)C(=O)O)O)OC)O

InChI

InChI=1S/C26H34O8/c1-5-7-9-11-16-13-17(27)14-20(22(16)26(31)33-4)34-24-18(12-10-8-6-2)23(25(29)30)19(28)15-21(24)32-3/h13-15,27-28H,5-12H2,1-4H3,(H,29,30)