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

Systemtic Name: 2-[3-(hydroxymethyl)-4-(3-methylbut-2-enoxy)-5-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[3-hydroxy-5-(hydroxymethyl)-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-5-(hydroxymethyl)-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-5-(hydroxymethyl)-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-methylol-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C26H28O7 MolecularWeight: 452.49632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1O)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)CO)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1O)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)CO)C

InChI

InChI=1S/C26H28O7/c1-15(2)9-10-33-25-18(14-27)11-17(12-21(25)29)23-22(31-3)13-20(26(32-4)24(23)30)16-5-7-19(28)8-6-16/h5-9,11-13,27-30H,10,14H2,1-4H3