4-[[4-(4-hydroxyphenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-hydroxyphenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-hydroxyphenyl)phenoxy]methyl]benzonitrile CAS Name: 4-[[4-(4-hydroxyphenyl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-(4-hydroxyphenyl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-(4-hydroxyphenyl)phenoxy]methyl]benzonitrile Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C20H15NO2/c21-13-15-1-3-16(4-2-15)14-23-20-11-7-18(8-12-20)17-5-9-19(22)10-6-17/h1-12,22H,14H2