ethyl 2-[(1R,2R,3R)-3-ethyl-4-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,2R,3R)-3-ethyl-4-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,2R,3R)-3-ethyl-2-[(E)-8-hydroxyoct-1-enyl]-4-oxo-cyclopentyl]acetate CAS Name: 2-[(1R,2R,3R)-3-ethyl-2-[(E)-8-hydroxyoct-1-enyl]-4-oxocyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,2R,3R)-3-ethyl-2-[(E)-8-hydroxyoct-1-enyl]-4-oxocyclopentyl]acetate Traditional Name: 2-[(1R,2R,3R)-3-ethyl-2-[(E)-8-hydroxyoct-1-enyl]-4-keto-cyclopentyl]acetic acid ethyl ester Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CC1=O)CC(=O)OCC)C=CCCCCCCO

Isomeric SMILES

CC[C@@H]1[C@H]([C@H](CC1=O)CC(=O)OCC)/C=C/CCCCCCO

InChI

InChI=1S/C19H32O4/c1-3-16-17(11-9-7-5-6-8-10-12-20)15(13-18(16)21)14-19(22)23-4-2/h9,11,15-17,20H,3-8,10,12-14H2,1-2H3/b11-9+/t15-,16-,17+/m1/s1