[(2R,3R)-3-[(1S)-1-(methoxymethoxy)pentadecyl]oxiran-2-yl]methanol

Systemtic Name: [(2R,3R)-3-[(1S)-1-(methoxymethoxy)pentadecyl]oxiran-2-yl]methanol Openeye Name: [(2R,3R)-3-[(1S)-1-(methoxymethoxy)pentadecyl]oxiran-2-yl]methanol CAS Name: [(2R,3R)-3-[(1S)-1-(methoxymethoxy)pentadecyl]-2-oxiranyl]methanol IUPAC Name: [(2R,3R)-3-[(1S)-1-(methoxymethoxy)pentadecyl]oxiran-2-yl]methanol Traditional Name: [(2R,3R)-3-[(1S)-1-(methoxymethoxy)pentadecyl]oxiran-2-yl]methanol Formula: C20H40O4 MolecularWeight: 344.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1C(O1)CO)OCOC

Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]([C@@H]1[C@H](O1)CO)OCOC

InChI

InChI=1S/C20H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(23-17-22-2)20-19(16-21)24-20/h18-21H,3-17H2,1-2H3/t18-,19+,20+/m0/s1