3-(2,6-dimethoxyphenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenol

Systemtic Name: 3-(2,6-dimethoxyphenyl)-2,5-dimethoxy-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenol Openeye Name: 2-(4-benzyloxy-3-hydroxy-phenyl)-5-(2,6-dimethoxyphenyl)-3,6-dimethoxy-phenol CAS Name: 5-(2,6-dimethoxyphenyl)-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 5-(2,6-dimethoxyphenyl)-2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-benzoxy-3-hydroxy-phenyl)-5-(2,6-dimethoxyphenyl)-3,6-dimethoxy-phenol Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C29H28O7/c1-32-23-11-8-12-24(33-2)27(23)20-16-25(34-3)26(28(31)29(20)35-4)19-13-14-22(21(30)15-19)36-17-18-9-6-5-7-10-18/h5-16,30-31H,17H2,1-4H3