4-[2-[2-[(Z)-4-ethyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-[(Z)-4-ethyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(Z)-4-ethyl-4-hydroxy-oct-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(Z)-4-ethyl-4-hydroxyoct-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(Z)-4-ethyl-4-hydroxyoct-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(Z)-4-ethyl-4-hydroxy-oct-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C23H33NO4 MolecularWeight: 387.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CC=CC1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

CCCCC(CC)(C/C=C\C1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)O

InChI

InChI=1S/C23H33NO4/c1-3-5-15-23(28,4-2)16-6-7-20-12-13-21(25)24(20)17-14-18-8-10-19(11-9-18)22(26)27/h6-11,20,28H,3-5,12-17H2,1-2H3,(H,26,27)/b7-6-