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

Systemtic Name: 4-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-oxidanyl-phenyl]-3,5-dimethoxy-benzoic acid Openeye Name: 4-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]-3,5-dimethoxy-benzoic acid CAS Name: 4-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]-3,5-dimethoxybenzoic acid IUPAC Name: 4-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]-3,5-dimethoxybenzoic acid Traditional Name: 4-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]-3,5-dimethoxy-benzoic acid Formula: C28H30O9 MolecularWeight: 510.5324

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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=C(C=C(C=C3OC)C(=O)O)OC)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=C(C=C(C=C3OC)C(=O)O)OC)OC)O)C

InChI

InChI=1S/C28H30O9/c1-15(2)9-10-37-20-8-7-16(11-19(20)29)24-23(35-5)14-18(27(36-6)26(24)30)25-21(33-3)12-17(28(31)32)13-22(25)34-4/h7-9,11-14,29-30H,10H2,1-6H3,(H,31,32)