2-[2-(4-hydroxyphenyl)-4-(4-methylphenyl)pentyl]-3-methyl-butanedinitrile

Systemtic Name: 2-[2-(4-hydroxyphenyl)-4-(4-methylphenyl)pentyl]-3-methyl-butanedinitrile Openeye Name: 2-[2-(4-hydroxyphenyl)-4-(p-tolyl)pentyl]-3-methyl-butanedinitrile CAS Name: 2-[2-(4-hydroxyphenyl)-4-(4-methylphenyl)pentyl]-3-methylbutanedinitrile IUPAC Name: 2-[2-(4-hydroxyphenyl)-4-(4-methylphenyl)pentyl]-3-methylbutanedinitrile Traditional Name: 2-[2-(4-hydroxyphenyl)-4-(p-tolyl)pentyl]-3-methyl-succinonitrile Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-16-4-6-19(7-5-16)17(2)12-21(13-22(15-25)18(3)14-24)20-8-10-23(26)11-9-20/h4-11,17-18,21-22,26H,12-13H2,1-3H3