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

Systemtic Name: 5-(4-hydroxyphenyl)-3,4-dimethoxy-2-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-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=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)O)O)C

Isomeric SMILES

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

InChI

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