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

Systemtic Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methylol-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2CO)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C26H28O6/c1-16(2)11-12-32-23-10-7-18(13-22(23)29)25-21(15-27)26(31-4)20(14-24(25)30-3)17-5-8-19(28)9-6-17/h5-11,13-14,27-29H,12,15H2,1-4H3