(E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxidanylidene-3-propoxy-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxidanylidene-3-propoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxo-3-propoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxo-3-propoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-oxo-3-propoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-ethoxyoct-1-enyl]-5-keto-3-propoxy-cyclopentyl]hept-5-enoic acid Formula: C25H42O5 MolecularWeight: 422.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)OCCC)OCC

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)OCCC)OCC

InChI

InChI=1S/C25H42O5/c1-4-7-10-13-20(29-6-3)16-17-22-21(14-11-8-9-12-15-25(27)28)23(26)19-24(22)30-18-5-2/h8,11,16-17,20-22,24H,4-7,9-10,12-15,18-19H2,1-3H3,(H,27,28)/b11-8+,17-16+