2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-phenyl-ethanenitrile

Systemtic Name: 2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-phenyl-ethanenitrile Openeye Name: 2-phenyl-2-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-acetonitrile CAS Name: 2-phenyl-2-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]acetonitrile IUPAC Name: 2-phenyl-2-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyacetonitrile Traditional Name: 2-phenyl-2-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-acetonitrile Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(C#N)C2=CC=CC=C2)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OC(C#N)C2=CC=CC=C2)O)O)O

InChI

InChI=1S/C14H17NO5/c1-8-11(16)12(17)13(18)14(19-8)20-10(7-15)9-5-3-2-4-6-9/h2-6,8,10-14,16-18H,1H3