2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzoic acid

Systemtic Name: 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzoic acid Openeye Name: 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzoic acid CAS Name: 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzoic acid IUPAC Name: 2-(3-methoxyphenoxy)-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzoic acid Traditional Name: 2-(3-methoxyphenoxy)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzoic acid Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)O

InChI

InChI=1S/C26H28O8/c1-15-19(23(31-4)25(33-6)24(32-5)22(15)30-3)12-16-10-11-21(20(13-16)26(27)28)34-18-9-7-8-17(14-18)29-2/h7-11,13-14H,12H2,1-6H3,(H,27,28)