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

Systemtic Name: (E)-7-[2-oxidanylidene-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CC=CCCCC(=O)O)OCCC

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)O)OCCC

InChI

InChI=1S/C23H38O4/c1-3-5-8-11-20(27-18-4-2)16-14-19-15-17-22(24)21(19)12-9-6-7-10-13-23(25)26/h6,9,14,16,19-21H,3-5,7-8,10-13,15,17-18H2,1-2H3,(H,25,26)/b9-6+,16-14+