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

Systemtic Name: 2-acetyloxy-7-[3-(methoxymethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 2-acetoxy-7-[3-(methoxymethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2-acetyloxy-7-[3-(methoxymethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2-acetyloxy-7-[3-(methoxymethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2-acetoxy-7-[5-keto-3-(methoxymethyl)-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C24H40O6 MolecularWeight: 424.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C(=O)O)OC(=O)C)COC

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1CCCCCC(C(=O)O)OC(=O)C)COC

InChI

InChI=1S/C24H40O6/c1-4-5-6-7-8-10-13-20-19(17-29-3)16-22(26)21(20)14-11-9-12-15-23(24(27)28)30-18(2)25/h10,13,19-21,23H,4-9,11-12,14-17H2,1-3H3,(H,27,28)/b13-10+