4-[3-[2-[4-methoxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenoxy]-3-oxidanyl-benzoic acid

Systemtic Name: 4-[3-[2-[4-methoxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenoxy]-3-oxidanyl-benzoic acid Openeye Name: 3-hydroxy-4-[3-[2-[4-methoxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenoxy]benzoic acid CAS Name: 3-hydroxy-4-[3-[2-[4-methoxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenoxy]benzoic acid IUPAC Name: 3-hydroxy-4-[3-[2-[4-methoxy-3-(4-methoxycarbonylphenoxy)phenyl]ethyl]phenoxy]benzoic acid Traditional Name: 4-[3-[2-[3-(4-carbomethoxyphenoxy)-4-methoxy-phenyl]ethyl]phenoxy]-3-hydroxy-benzoic acid Formula: C30H26O8 MolecularWeight: 514.52264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CC(=CC=C2)OC3=C(C=C(C=C3)C(=O)O)O)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CC(=CC=C2)OC3=C(C=C(C=C3)C(=O)O)O)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C30H26O8/c1-35-27-14-8-20(17-28(27)37-23-12-9-21(10-13-23)30(34)36-2)7-6-19-4-3-5-24(16-19)38-26-15-11-22(29(32)33)18-25(26)31/h3-5,8-18,31H,6-7H2,1-2H3,(H,32,33)