[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl ester Formula: C14H24O6 MolecularWeight: 288.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1COCOC)COCOC

Isomeric SMILES

CC(=O)OC[C@@H]1C=C[C@@H]([C@H]1COCOC)COCOC

InChI

InChI=1S/C14H24O6/c1-11(15)20-7-13-5-4-12(6-18-9-16-2)14(13)8-19-10-17-3/h4-5,12-14H,6-10H2,1-3H3/t12-,13+,14-/m1/s1