methyl (E)-7-[(1R,2R,3R)-3-methoxy-5-oxidanylidene-2-(4-oxidanyloctyl)cyclopentyl]hept-2-enoate

Systemtic Name: methyl (E)-7-[(1R,2R,3R)-3-methoxy-5-oxidanylidene-2-(4-oxidanyloctyl)cyclopentyl]hept-2-enoate Openeye Name: methyl (E)-7-[(1R,2R,3R)-2-(4-hydroxyoctyl)-3-methoxy-5-oxo-cyclopentyl]hept-2-enoate CAS Name: (E)-7-[(1R,2R,3R)-2-(4-hydroxyoctyl)-3-methoxy-5-oxocyclopentyl]-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[(1R,2R,3R)-2-(4-hydroxyoctyl)-3-methoxy-5-oxocyclopentyl]hept-2-enoate Traditional Name: (E)-7-[(1R,2R,3R)-2-(4-hydroxyoctyl)-5-keto-3-methoxy-cyclopentyl]hept-2-enoic acid methyl ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC1C(CC(=O)C1CCCCC=CC(=O)OC)OC)O

Isomeric SMILES

CCCCC(CCC[C@H]1[C@@H](CC(=O)[C@@H]1CCCC/C=C/C(=O)OC)OC)O

InChI

InChI=1S/C22H38O5/c1-4-5-11-17(23)12-10-14-19-18(20(24)16-21(19)26-2)13-8-6-7-9-15-22(25)27-3/h9,15,17-19,21,23H,4-8,10-14,16H2,1-3H3/b15-9+/t17?,18-,19-,21-/m1/s1