3-oxidanyl-5-[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid

Systemtic Name: 3-oxidanyl-5-[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid Openeye Name: 3-[3-(4-benzyloxyphenoxy)propoxy]-5-hydroxy-benzoic acid CAS Name: 3-hydroxy-5-[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid IUPAC Name: 3-hydroxy-5-[3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid Traditional Name: 3-[3-(4-benzoxyphenoxy)propoxy]-5-hydroxy-benzoic acid Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCOC3=CC(=CC(=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCOC3=CC(=CC(=C3)O)C(=O)O

InChI

InChI=1S/C23H22O6/c24-19-13-18(23(25)26)14-22(15-19)28-12-4-11-27-20-7-9-21(10-8-20)29-16-17-5-2-1-3-6-17/h1-3,5-10,13-15,24H,4,11-12,16H2,(H,25,26)