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

Systemtic Name: 8-[[4-(4-chloranylphenoxy)-3-oxidanyl-butyl]amino]-9-(oxan-2-yloxy)nonanoic acid Openeye Name: 8-[[4-(4-chlorophenoxy)-3-hydroxy-butyl]amino]-9-tetrahydropyran-2-yloxy-nonanoic acid CAS Name: 8-[[4-(4-chlorophenoxy)-3-hydroxybutyl]amino]-9-(2-oxanyloxy)nonanoic acid IUPAC Name: 8-[[4-(4-chlorophenoxy)-3-hydroxybutyl]amino]-9-(oxan-2-yloxy)nonanoic acid Traditional Name: 8-[[4-(4-chlorophenoxy)-3-hydroxy-butyl]amino]-9-tetrahydropyran-2-yloxy-pelargonic acid Formula: C24H38ClNO6 MolecularWeight: 472.01462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(CCCCCCC(=O)O)NCCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCOC(C1)OCC(CCCCCCC(=O)O)NCCC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C24H38ClNO6/c25-19-10-12-22(13-11-19)31-18-21(27)14-15-26-20(7-3-1-2-4-8-23(28)29)17-32-24-9-5-6-16-30-24/h10-13,20-21,24,26-27H,1-9,14-18H2,(H,28,29)