(Z,2S,3S)-2,3-bis(methoxymethoxy)hept-4-enal

Systemtic Name: (Z,2S,3S)-2,3-bis(methoxymethoxy)hept-4-enal Openeye Name: (Z,2S,3S)-2,3-bis(methoxymethoxy)hept-4-enal CAS Name: (Z,2S,3S)-2,3-bis(methoxymethoxy)-4-heptenal IUPAC Name: (Z,2S,3S)-2,3-bis(methoxymethoxy)hept-4-enal Traditional Name: (Z,2S,3S)-2,3-bis(methoxymethoxy)hept-4-enal Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(C=O)OCOC)OCOC

Isomeric SMILES

CC/C=C\[C@@H]([C@@H](C=O)OCOC)OCOC

InChI

InChI=1S/C11H20O5/c1-4-5-6-10(15-8-13-2)11(7-12)16-9-14-3/h5-7,10-11H,4,8-9H2,1-3H3/b6-5-/t10-,11+/m0/s1