[(2S,3S,4R,5S)-5-methoxy-1-(methoxymethoxy)-2,4-dimethyl-hept-6-en-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5S)-5-methoxy-1-(methoxymethoxy)-2,4-dimethyl-hept-6-en-3-yl] ethanoate Openeye Name: [(1S,2R,3S)-3-methoxy-1-[(1S)-2-(methoxymethoxy)-1-methyl-ethyl]-2-methyl-pent-4-enyl] acetate CAS Name: acetic acid [(2S,3S,4R,5S)-5-methoxy-1-(methoxymethoxy)-2,4-dimethylhept-6-en-3-yl] ester IUPAC Name: [(2S,3S,4R,5S)-5-methoxy-1-(methoxymethoxy)-2,4-dimethylhept-6-en-3-yl] acetate Traditional Name: acetic acid [(1S,2R,3S)-3-methoxy-1-[(1S)-2-(methoxymethoxy)-1-methyl-ethyl]-2-methyl-pent-4-enyl] ester Formula: C14H26O5 MolecularWeight: 274.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCOC)C(C(C)C(C=C)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26O5/c1-7-13(17-6)11(3)14(19-12(4)15)10(2)8-18-9-16-5/h7,10-11,13-14H,1,8-9H2,2-6H3/t10-,11+,13-,14-/m0/s1