4-[[1-[4-(2-oxidanylcyclohexyl)oxyphenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[4-(2-oxidanylcyclohexyl)oxyphenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-(2-hydroxycyclohexoxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-(2-hydroxycyclohexyl)oxyphenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-(2-hydroxycyclohexyl)oxyphenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-(2-hydroxycyclohexoxy)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(C(C1)O)OC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H27NO6/c26-21-3-1-2-4-22(21)31-20-11-7-18(8-12-20)25-14-16(13-23(25)27)15-30-19-9-5-17(6-10-19)24(28)29/h5-12,16,21-22,26H,1-4,13-15H2,(H,28,29)