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

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

Click to see the large picture

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)C(=O)O)OC)O)C

Isomeric SMILES

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

InChI

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