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

Systemtic Name: 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O6/c1-15(2)11-12-31-21-10-7-17(13-20(21)27)19-14-22(29-3)23(24(28)25(19)30-4)16-5-8-18(26)9-6-16/h5-11,13-14,26-28H,12H2,1-4H3