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

Systemtic Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-(4-methylpent-3-enoxy)-3-oxidanyl-benzoic acid Openeye Name: 3-hydroxy-5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enoxy)benzoic acid CAS Name: 3-hydroxy-5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enoxy)benzoic acid IUPAC Name: 3-hydroxy-5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enoxy)benzoic acid Traditional Name: 3-hydroxy-5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enoxy)benzoic acid Formula: C27H28O8 MolecularWeight: 480.50642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1O)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)C(=O)O)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1O)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)C(=O)O)C

InChI

InChI=1S/C27H28O8/c1-15(2)6-5-11-35-25-20(27(31)32)12-17(13-21(25)29)23-22(33-3)14-19(26(34-4)24(23)30)16-7-9-18(28)10-8-16/h6-10,12-14,28-30H,5,11H2,1-4H3,(H,31,32)