5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-(3-methylbut-2-enoxy)benzoic acid

Systemtic Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-(3-methylbut-2-enoxy)benzoic acid Openeye Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)benzoic acid CAS Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)benzoic acid IUPAC Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)benzoic acid Traditional Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)benzoic acid Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)C(=O)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)C(=O)O)C

InChI

InChI=1S/C26H26O7/c1-15(2)11-12-33-21-10-7-17(13-20(21)26(29)30)23-22(31-3)14-19(25(32-4)24(23)28)16-5-8-18(27)9-6-16/h5-11,13-14,27-28H,12H2,1-4H3,(H,29,30)