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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[2-(4-methylphenyl)-2-oxidanyl-ethoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-[2-hydroxy-2-(p-tolyl)ethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-[2-hydroxy-2-(4-methylphenyl)ethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-[2-hydroxy-2-(4-methylphenyl)ethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-[2-hydroxy-2-(p-tolyl)ethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O)O

InChI

InChI=1S/C29H28O7/c1-17-4-6-19(7-5-17)24(32)16-36-25-13-10-20(14-23(25)31)27-26(34-2)15-22(29(35-3)28(27)33)18-8-11-21(30)12-9-18/h4-15,24,30-33H,16H2,1-3H3