2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]benzoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]benzoic acid Openeye Name: 2-(4-hydroxyphenyl)-5-[3-hydroxy-4-(p-tolylmethoxy)phenyl]-3,6-dimethoxy-benzoic acid CAS Name: 5-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxybenzoic acid IUPAC Name: 5-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxybenzoic acid Traditional Name: 5-[3-hydroxy-4-(4-methylbenzyl)oxy-phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxy-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=CC(=C(C(=C3OC)C(=O)O)C4=CC=C(C=C4)O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=C(C(=C3OC)C(=O)O)C4=CC=C(C=C4)O)OC)O

InChI

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