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(4S,5S,8R,9R)-4,9-bis(methoxymethoxy)henicos-1-yne-5,8-diol

(4S,5S,8R,9R)-4,9-bis(methoxymethoxy)henicos-1-yne-5,8-diol

Systemtic Name:(4S,5S,8R,9R)-4,9-bis(methoxymethoxy)henicos-1-yne-5,8-diol
Openeye Name:(4S,5S,8R,9R)-4,9-bis(methoxymethoxy)henicos-1-yne-5,8-diol
CAS Name:(4S,5S,8R,9R)-4,9-bis(methoxymethoxy)-1-heneicosyne-5,8-diol
IUPAC Name:(4S,5S,8R,9R)-4,9-bis(methoxymethoxy)henicos-1-yne-5,8-diol
Traditional Name:(4S,5S,8R,9R)-4,9-bis(methoxymethoxy)heneicos-1-yne-5,8-diol
Formula: C25H48O6
MolecularWeight: 444.64502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(CCC(C(CC#C)OCOC)O)O)OCOC


Isomeric SMILES

CCCCCCCCCCCC[C@H]([C@@H](CC[C@@H]([C@H](CC#C)OCOC)O)O)OCOC


InChI

InChI=1S/C25H48O6/c1-5-7-8-9-10-11-12-13-14-15-17-25(31-21-29-4)23(27)19-18-22(26)24(16-6-2)30-20-28-3/h2,22-27H,5,7-21H2,1,3-4H3/t22-,23+,24-,25+/m0/s1


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