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

Systemtic Name: 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]benzoic acid Openeye Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxy-benzoic acid CAS Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxybenzoic acid IUPAC Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxybenzoic acid Traditional Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxy-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=CC(=C(C(=C2OC)C(=O)O)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)O)C3=CC=C(C=C3)O)OC)O)C

InChI

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