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

Systemtic Name: 4-[4-[3-(4-ethoxyphenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(4-ethoxyphenoxy)-2-hydroxy-propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-(4-ethoxyphenoxy)-2-hydroxypropoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(4-ethoxyphenoxy)-2-hydroxypropoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-(4-ethoxyphenoxy)-2-hydroxy-propoxy]phenyl]benzonitrile Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C24H23NO4/c1-2-27-22-11-13-24(14-12-22)29-17-21(26)16-28-23-9-7-20(8-10-23)19-5-3-18(15-25)4-6-19/h3-14,21,26H,2,16-17H2,1H3