4-[(2R,3S)-4-(4-cyanophenoxy)-2,3-bis(oxidanyl)butoxy]benzenecarbonitrile

Systemtic Name: 4-[(2R,3S)-4-(4-cyanophenoxy)-2,3-bis(oxidanyl)butoxy]benzenecarbonitrile Openeye Name: 4-[(2R,3S)-4-(4-cyanophenoxy)-2,3-dihydroxy-butoxy]benzonitrile CAS Name: 4-[(2R,3S)-4-(4-cyanophenoxy)-2,3-dihydroxybutoxy]benzonitrile IUPAC Name: 4-[(2R,3S)-4-(4-cyanophenoxy)-2,3-dihydroxybutoxy]benzonitrile Traditional Name: 4-[(2R,3S)-4-(4-cyanophenoxy)-2,3-dihydroxy-butoxy]benzonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(C(COC2=CC=C(C=C2)C#N)O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)OC[C@H]([C@H](COC2=CC=C(C=C2)C#N)O)O

InChI

InChI=1S/C18H16N2O4/c19-9-13-1-5-15(6-2-13)23-11-17(21)18(22)12-24-16-7-3-14(10-20)4-8-16/h1-8,17-18,21-22H,11-12H2/t17-,18+