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(3R,4R,5R,6R,9S)-9-methoxy-5-(methoxymethoxy)-4,6-dimethyl-undec-10-ene-1,3-diol

(3R,4R,5R,6R,9S)-9-methoxy-5-(methoxymethoxy)-4,6-dimethyl-undec-10-ene-1,3-diol

Systemtic Name:(3R,4R,5R,6R,9S)-9-methoxy-5-(methoxymethoxy)-4,6-dimethyl-undec-10-ene-1,3-diol
Openeye Name:(3R,4R,5R,6R,9S)-9-methoxy-5-(methoxymethoxy)-4,6-dimethyl-undec-10-ene-1,3-diol
CAS Name:(3R,4R,5R,6R,9S)-9-methoxy-5-(methoxymethoxy)-4,6-dimethyl-10-undecene-1,3-diol
IUPAC Name:(3R,4R,5R,6R,9S)-9-methoxy-5-(methoxymethoxy)-4,6-dimethylundec-10-ene-1,3-diol
Traditional Name:(3R,4R,5R,6R,9S)-9-methoxy-5-(methoxymethoxy)-4,6-dimethyl-undec-10-ene-1,3-diol
Formula: C16H32O5
MolecularWeight: 304.42228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](CC[C@@H](C=C)OC)[C@H]([C@H](C)[C@@H](CCO)O)OCOC


InChI

InChI=1S/C16H32O5/c1-6-14(20-5)8-7-12(2)16(21-11-19-4)13(3)15(18)9-10-17/h6,12-18H,1,7-11H2,2-5H3/t12-,13-,14-,15-,16-/m1/s1


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