4-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]benzonitrile Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H21NO4/c1-26-21-10-12-23(13-11-21)28-16-20(25)15-27-22-8-6-19(7-9-22)18-4-2-17(14-24)3-5-18/h2-13,20,25H,15-16H2,1H3