2,2-bis(4-hydroxyphenyl)ethanenitrile; 4-(4-oxidanylphenoxy)phenol

Systemtic Name: 2,2-bis(4-hydroxyphenyl)ethanenitrile; 4-(4-oxidanylphenoxy)phenol Openeye Name: 2,2-bis(4-hydroxyphenyl)acetonitrile; 4-(4-hydroxyphenoxy)phenol CAS Name: 2,2-bis(4-hydroxyphenyl)acetonitrile; 4-(4-hydroxyphenoxy)phenol IUPAC Name: 2,2-bis(4-hydroxyphenyl)acetonitrile; 4-(4-hydroxyphenoxy)phenol Traditional Name: 2,2-bis(4-hydroxyphenyl)acetonitrile; 4-(4-hydroxyphenoxy)phenol Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=CC=C(C=C2)O)O.C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=CC=C(C=C2)O)O.C1=CC(=CC=C1O)OC2=CC=C(C=C2)O

InChI

InChI=1S/C14H11NO2.C12H10O3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14,16-17H;1-8,13-14H