8-[[4-(2,4-dimethoxyphenoxy)-3-oxidanyl-butyl]amino]-9-(oxan-2-yloxy)nonanoic acid

Systemtic Name: 8-[[4-(2,4-dimethoxyphenoxy)-3-oxidanyl-butyl]amino]-9-(oxan-2-yloxy)nonanoic acid Openeye Name: 8-[[4-(2,4-dimethoxyphenoxy)-3-hydroxy-butyl]amino]-9-tetrahydropyran-2-yloxy-nonanoic acid CAS Name: 8-[[4-(2,4-dimethoxyphenoxy)-3-hydroxybutyl]amino]-9-(2-oxanyloxy)nonanoic acid IUPAC Name: 8-[[4-(2,4-dimethoxyphenoxy)-3-hydroxybutyl]amino]-9-(oxan-2-yloxy)nonanoic acid Traditional Name: 8-[[4-(2,4-dimethoxyphenoxy)-3-hydroxy-butyl]amino]-9-tetrahydropyran-2-yloxy-pelargonic acid Formula: C26H43NO8 MolecularWeight: 497.62152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CCNC(CCCCCCC(=O)O)COC2CCCCO2)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CCNC(CCCCCCC(=O)O)COC2CCCCO2)O)OC

InChI

InChI=1S/C26H43NO8/c1-31-22-12-13-23(24(17-22)32-2)34-19-21(28)14-15-27-20(9-5-3-4-6-10-25(29)30)18-35-26-11-7-8-16-33-26/h12-13,17,20-21,26-28H,3-11,14-16,18-19H2,1-2H3,(H,29,30)