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

Systemtic Name: 7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid Openeye Name: 7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-hydroxy-heptanoic acid CAS Name: 7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid IUPAC Name: 7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid Traditional Name: 7-[3-[(dipropylamino)methyl]-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-enanthic acid Formula: C27H49NO4 MolecularWeight: 451.68226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H49NO4/c1-4-7-8-9-10-12-15-23-22(21-28(18-5-2)19-6-3)20-26(30)24(23)16-13-11-14-17-25(29)27(31)32/h12,15,22-25,29H,4-11,13-14,16-21H2,1-3H3,(H,31,32)/b15-12+