3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(4-methoxyphenyl)methoxy]-3-oxidanyl-phenyl]phenol

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(4-methoxyphenyl)methoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-[(4-methoxyphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-[(4-methoxyphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-[(4-methoxyphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(3-hydroxy-4-p-anisyloxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O

InChI

InChI=1S/C28H26O7/c1-32-21-11-4-17(5-12-21)16-35-24-13-8-19(14-23(24)30)26-25(33-2)15-22(28(34-3)27(26)31)18-6-9-20(29)10-7-18/h4-15,29-31H,16H2,1-3H3