4-[(2S)-3-(4-cyanophenoxy)-2-oxidanyl-propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2S)-3-(4-cyanophenoxy)-2-oxidanyl-propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(2S)-3-(4-cyanophenoxy)-2-hydroxy-propoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2S)-3-(4-cyanophenoxy)-2-hydroxypropoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(2S)-3-(4-cyanophenoxy)-2-hydroxypropoxy]-3-methoxybenzonitrile Traditional Name: 4-[(2S)-3-(4-cyanophenoxy)-2-hydroxy-propoxy]-3-methoxy-benzonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC[C@H](COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H16N2O4/c1-22-18-8-14(10-20)4-7-17(18)24-12-15(21)11-23-16-5-2-13(9-19)3-6-16/h2-8,15,21H,11-12H2,1H3/t15-/m0/s1