3,3-bis(4-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3,3-bis(4-hydroxyphenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: 3,3-bis(4-hydroxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3,3-bis(4-hydroxyphenyl)-2-(p-tolyl)acrylonitrile Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-15-2-4-16(5-3-15)21(14-23)22(17-6-10-19(24)11-7-17)18-8-12-20(25)13-9-18/h2-13,24-25H,1H3