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

Systemtic Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenol CAS Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenol IUPAC Name: 5-[2-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methylol-phenyl]phenol Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)CO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)CO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H26O6/c1-32-26-15-22(19-8-11-21(30)12-9-19)28(33-2)23(16-29)27(26)20-10-13-25(24(31)14-20)34-17-18-6-4-3-5-7-18/h3-15,29-31H,16-17H2,1-2H3