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

Systemtic Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxidanylidene-3-propoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxo-3-propoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxo-3-propoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-methoxyoct-1-enyl]-5-oxo-3-propoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-keto-2-[(E)-3-methoxyoct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoic acid Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O5/c1-4-6-9-12-19(28-3)15-16-21-20(13-10-7-8-11-14-24(26)27)22(25)18-23(21)29-17-5-2/h7,10,15-16,19-21,23H,4-6,8-9,11-14,17-18H2,1-3H3,(H,26,27)/b10-7+,16-15+