4-[2,5-dimethoxy-4-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]-3-oxidanyl-phenyl]benzoic acid

Systemtic Name: 4-[2,5-dimethoxy-4-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]-3-oxidanyl-phenyl]benzoic acid Openeye Name: 4-[3-hydroxy-4-[3-hydroxy-4-(p-tolylmethoxy)phenyl]-2,5-dimethoxy-phenyl]benzoic acid CAS Name: 4-[3-hydroxy-4-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-2,5-dimethoxyphenyl]benzoic acid IUPAC Name: 4-[3-hydroxy-4-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-2,5-dimethoxyphenyl]benzoic acid Traditional Name: 4-[3-hydroxy-4-[3-hydroxy-4-(4-methylbenzyl)oxy-phenyl]-2,5-dimethoxy-phenyl]benzoic acid Formula: C29H26O7 MolecularWeight: 486.51254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26O7/c1-17-4-6-18(7-5-17)16-36-24-13-12-21(14-23(24)30)26-25(34-2)15-22(28(35-3)27(26)31)19-8-10-20(11-9-19)29(32)33/h4-15,30-31H,16H2,1-3H3,(H,32,33)