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(2R,3R,4S)-3-(methoxymethoxy)-1-phenylmethoxy-hex-5-ene-2,4-diol

(2R,3R,4S)-3-(methoxymethoxy)-1-phenylmethoxy-hex-5-ene-2,4-diol

Systemtic Name:(2R,3R,4S)-3-(methoxymethoxy)-1-phenylmethoxy-hex-5-ene-2,4-diol
Openeye Name:(2R,3R,4S)-1-benzyloxy-3-(methoxymethoxy)hex-5-ene-2,4-diol
CAS Name:(2R,3R,4S)-3-(methoxymethoxy)-1-phenylmethoxy-5-hexene-2,4-diol
IUPAC Name:(2R,3R,4S)-3-(methoxymethoxy)-1-phenylmethoxyhex-5-ene-2,4-diol
Traditional Name:(2R,3R,4S)-1-benzoxy-3-(methoxymethoxy)hex-5-ene-2,4-diol
Formula: C15H22O5
MolecularWeight: 282.33218
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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C(COCC1=CC=CC=C1)O)C(C=C)O


Isomeric SMILES

COCO[C@@H]([C@@H](COCC1=CC=CC=C1)O)[C@H](C=C)O


InChI

InChI=1S/C15H22O5/c1-3-13(16)15(20-11-18-2)14(17)10-19-9-12-7-5-4-6-8-12/h3-8,13-17H,1,9-11H2,2H3/t13-,14+,15+/m0/s1


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