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

Systemtic Name: 4-[4-[3-(3-methylphenoxy)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-hydroxy-3-(3-methylphenoxy)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-hydroxy-3-(3-methylphenoxy)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-hydroxy-3-(3-methylphenoxy)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-hydroxy-3-(3-methylphenoxy)propoxy]phenyl]benzonitrile Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H21NO3/c1-17-3-2-4-23(13-17)27-16-21(25)15-26-22-11-9-20(10-12-22)19-7-5-18(14-24)6-8-19/h2-13,21,25H,15-16H2,1H3