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

Systemtic Name: 3-[2,6-dimethoxy-4-(methoxymethoxymethyl)phenyl]-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenol Openeye Name: 2-(4-benzyloxy-3-hydroxy-phenyl)-5-[2,6-dimethoxy-4-(methoxymethoxymethyl)phenyl]-3,6-dimethoxy-phenol CAS Name: 5-[2,6-dimethoxy-4-(methoxymethoxymethyl)phenyl]-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 5-[2,6-dimethoxy-4-(methoxymethoxymethyl)phenyl]-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-benzoxy-3-hydroxy-phenyl)-5-[2,6-dimethoxy-4-(methoxymethoxymethyl)phenyl]-3,6-dimethoxy-phenol Formula: C32H34O9 MolecularWeight: 562.60696

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC(=C(C(=C1)OC)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC)OC

Isomeric SMILES

COCOCC1=CC(=C(C(=C1)OC)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC)OC

InChI

InChI=1S/C32H34O9/c1-35-19-40-17-21-13-26(36-2)30(27(14-21)37-3)23-16-28(38-4)29(31(34)32(23)39-5)22-11-12-25(24(33)15-22)41-18-20-9-7-6-8-10-20/h6-16,33-34H,17-19H2,1-5H3