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

Systemtic Name: ethyl 7-[(1R,5R)-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopentyl]heptanoate Openeye Name: ethyl 7-[(1R,5R)-2-oxo-5-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoate CAS Name: 7-[(1R,5R)-2-oxo-5-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(1R,5R)-2-oxo-5-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoate Traditional Name: 7-[(1R,5R)-2-keto-5-[(E)-3-ketooct-1-enyl]cyclopentyl]enanthic acid ethyl ester Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1CCC(=O)C1CCCCCCC(=O)OCC

Isomeric SMILES

CCCCCC(=O)/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)OCC

InChI

InChI=1S/C22H36O4/c1-3-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26-4-2/h14,16,18,20H,3-13,15,17H2,1-2H3/b16-14+/t18-,20+/m0/s1