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

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

Isomeric SMILES

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

InChI

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