[(1R)-4-(methoxymethoxymethyl)-1-[(2S)-2-methyloxiran-2-yl]pent-4-enyl] ethanoate

Systemtic Name: [(1R)-4-(methoxymethoxymethyl)-1-[(2S)-2-methyloxiran-2-yl]pent-4-enyl] ethanoate Openeye Name: [(1R)-4-(methoxymethoxymethyl)-1-[(2S)-2-methyloxiran-2-yl]pent-4-enyl] acetate CAS Name: acetic acid [(1R)-4-(methoxymethoxymethyl)-1-[(2S)-2-methyl-2-oxiranyl]pent-4-enyl] ester IUPAC Name: [(1R)-4-(methoxymethoxymethyl)-1-[(2S)-2-methyloxiran-2-yl]pent-4-enyl] acetate Traditional Name: acetic acid [(1R)-4-(methoxymethoxymethyl)-1-[(2S)-2-methyloxiran-2-yl]pent-4-enyl] ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC(=C)COCOC)C1(CO1)C

Isomeric SMILES

CC(=O)O[C@H](CCC(=C)COCOC)[C@@]1(CO1)C

InChI

InChI=1S/C13H22O5/c1-10(7-16-9-15-4)5-6-12(18-11(2)14)13(3)8-17-13/h12H,1,5-9H2,2-4H3/t12-,13+/m1/s1