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

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

Systemtic Name:2-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-oxidanyl-phenyl]benzoic acid
Openeye Name:2-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]benzoic acid
CAS Name:2-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]benzoic acid
IUPAC Name:2-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]benzoic acid
Traditional Name:2-[3-hydroxy-4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]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=CC=C3C(=O)O)OC)O)C


Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=CC=C3C(=O)O)OC)O)C


InChI

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


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