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

Systemtic Name: ethyl 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: ethyl 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]enanthic acid ethyl ester Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CCCCCCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3/c1-3-5-6-7-8-11-14-19-17-18-21(23)20(19)15-12-9-10-13-16-22(24)25-4-2/h11,14,19-20H,3-10,12-13,15-18H2,1-2H3/b14-11+/t19-,20+/m0/s1