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

Systemtic Name: (Z)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[5-keto-3-methoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-4-5-8-11-17(26-2)14-15-19-18(20(23)16-21(19)27-3)12-9-6-7-10-13-22(24)25/h6,9,14-15,17-19,21H,4-5,7-8,10-13,16H2,1-3H3,(H,24,25)/b9-6-,15-14+