(2S,3S,4R)-octadecane-1,2,3,4-tetrol

Systemtic Name: (2S,3S,4R)-octadecane-1,2,3,4-tetrol Openeye Name: (2S,3S,4R)-octadecane-1,2,3,4-tetrol CAS Name: (2S,3S,4R)-octadecane-1,2,3,4-tetrol IUPAC Name: (2S,3S,4R)-octadecane-1,2,3,4-tetrol Traditional Name: (2S,3S,4R)-octadecane-1,2,3,4-tetrol Formula: C18H38O4 MolecularWeight: 318.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@@H]([C@H](CO)O)O)O

InChI

InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(20)18(22)17(21)15-19/h16-22H,2-15H2,1H3/t16-,17+,18+/m1/s1