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

Systemtic Name: 3-[4-(hydroxymethyl)phenyl]-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenol Openeye Name: 2-(4-benzyloxy-3-hydroxy-phenyl)-5-[4-(hydroxymethyl)phenyl]-3,6-dimethoxy-phenol CAS Name: 5-[4-(hydroxymethyl)phenyl]-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 5-[4-(hydroxymethyl)phenyl]-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-benzoxy-3-hydroxy-phenyl)-3,6-dimethoxy-5-(4-methylolphenyl)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)CO)OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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