(Z,2R,3S)-2,3-bis(methoxymethoxy)hept-4-en-1-ol

Systemtic Name: (Z,2R,3S)-2,3-bis(methoxymethoxy)hept-4-en-1-ol Openeye Name: (Z,2R,3S)-2,3-bis(methoxymethoxy)hept-4-en-1-ol CAS Name: (Z,2R,3S)-2,3-bis(methoxymethoxy)-4-hepten-1-ol IUPAC Name: (Z,2R,3S)-2,3-bis(methoxymethoxy)hept-4-en-1-ol Traditional Name: (Z,2R,3S)-2,3-bis(methoxymethoxy)hept-4-en-1-ol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(CO)OCOC)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C11H22O5/c1-4-5-6-10(15-8-13-2)11(7-12)16-9-14-3/h5-6,10-12H,4,7-9H2,1-3H3/b6-5-/t10-,11+/m0/s1