(E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-propanoyloxy-hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-propanoyloxy-hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-propanoyloxy-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-(1-oxopropoxy)-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-propanoyloxyhept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-2-propionyloxy-hept-5-enoic acid Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)O)OC(=O)CC

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)OC(=O)CC

InChI

InChI=1S/C23H36O5/c1-3-5-6-7-8-10-13-18-16-17-20(24)19(18)14-11-9-12-15-21(23(26)27)28-22(25)4-2/h9-11,13,18-19,21H,3-8,12,14-17H2,1-2H3,(H,26,27)/b11-9+,13-10+