7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid

Systemtic Name: 7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid Openeye Name: 7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-hydroxy-heptanoic acid CAS Name: 7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid IUPAC Name: 7-[3-(dimethylaminomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid Traditional Name: 7-[3-(dimethylaminomethyl)-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-enanthic acid Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C(=O)O)O)CN(C)C

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1CCCCCC(C(=O)O)O)CN(C)C

InChI

InChI=1S/C23H41NO4/c1-4-5-6-7-8-10-13-19-18(17-24(2)3)16-22(26)20(19)14-11-9-12-15-21(25)23(27)28/h10,13,18-21,25H,4-9,11-12,14-17H2,1-3H3,(H,27,28)/b13-10+