2-[4-[4-(1-ethoxyethoxy)phenyl]-2-(4-hydroxyphenyl)pentyl]-3-methyl-butanedinitrile

Systemtic Name: 2-[4-[4-(1-ethoxyethoxy)phenyl]-2-(4-hydroxyphenyl)pentyl]-3-methyl-butanedinitrile Openeye Name: 2-[4-[4-(1-ethoxyethoxy)phenyl]-2-(4-hydroxyphenyl)pentyl]-3-methyl-butanedinitrile CAS Name: 2-[4-[4-(1-ethoxyethoxy)phenyl]-2-(4-hydroxyphenyl)pentyl]-3-methylbutanedinitrile IUPAC Name: 2-[4-[4-(1-ethoxyethoxy)phenyl]-2-(4-hydroxyphenyl)pentyl]-3-methylbutanedinitrile Traditional Name: 2-[4-[4-(1-ethoxyethoxy)phenyl]-2-(4-hydroxyphenyl)pentyl]-3-methyl-succinonitrile Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C(C)CC(CC(C#N)C(C)C#N)C2=CC=C(C=C2)O

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)C(C)CC(CC(C#N)C(C)C#N)C2=CC=C(C=C2)O

InChI

InChI=1S/C26H32N2O3/c1-5-30-20(4)31-26-12-8-21(9-13-26)18(2)14-23(15-24(17-28)19(3)16-27)22-6-10-25(29)11-7-22/h6-13,18-20,23-24,29H,5,14-15H2,1-4H3