(2-methoxy-2-oxidanylidene-ethyl) 2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CC(=O)OCC(=O)OC

Isomeric SMILES

CC/C=C\CC1C(CCC1=O)CC(=O)OCC(=O)OC

InChI

InChI=1S/C15H22O5/c1-3-4-5-6-12-11(7-8-13(12)16)9-14(17)20-10-15(18)19-2/h4-5,11-12H,3,6-10H2,1-2H3/b5-4-