ethyl 7-[(1S,2R,3R)-3-oxidanyl-2-[(E)-3-oxidanylbut-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: ethyl 7-[(1S,2R,3R)-3-oxidanyl-2-[(E)-3-oxidanylbut-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: ethyl 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxybut-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxybut-1-enyl]-5-oxocyclopentyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxybut-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-3-hydroxybut-1-enyl]-5-keto-cyclopentyl]enanthic acid ethyl ester Formula: C18H30O5 MolecularWeight: 326.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC1C(C(CC1=O)O)C=CC(C)O

Isomeric SMILES

CCOC(=O)CCCCCC[C@H]1[C@H]([C@@H](CC1=O)O)/C=C/C(C)O

InChI

InChI=1S/C18H30O5/c1-3-23-18(22)9-7-5-4-6-8-14-15(11-10-13(2)19)17(21)12-16(14)20/h10-11,13-15,17,19,21H,3-9,12H2,1-2H3/b11-10+/t13?,14-,15+,17+/m0/s1