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

Systemtic Name: 2-acetyloxy-7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 2-acetoxy-7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2-acetyloxy-7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2-acetyloxy-7-[3-[(dipropylamino)methyl]-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2-acetoxy-7-[3-[(dipropylamino)methyl]-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C29H51NO5 MolecularWeight: 493.71894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H51NO5/c1-5-8-9-10-11-13-16-25-24(22-30(19-6-2)20-7-3)21-27(32)26(25)17-14-12-15-18-28(29(33)34)35-23(4)31/h13,16,24-26,28H,5-12,14-15,17-22H2,1-4H3,(H,33,34)/b16-13+