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

Systemtic Name: 7-[3-(ethylaminomethyl)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[3-(ethylaminomethyl)-5-hydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]heptanoic acid CAS Name: 7-[3-(ethylaminomethyl)-5-hydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[3-(ethylaminomethyl)-5-hydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 7-[3-(ethylaminomethyl)-5-hydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]enanthic acid Formula: C24H45NO4 MolecularWeight: 411.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1C(CC(C1CCCCCCC(=O)O)O)CNCC)O

Isomeric SMILES

CCCCCC(C)(/C=C/C1C(CC(C1CCCCCCC(=O)O)O)CNCC)O

InChI

InChI=1S/C24H45NO4/c1-4-6-11-15-24(3,29)16-14-20-19(18-25-5-2)17-22(26)21(20)12-9-7-8-10-13-23(27)28/h14,16,19-22,25-26,29H,4-13,15,17-18H2,1-3H3,(H,27,28)/b16-14+