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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=C(C=C1)O)C(C#N)C(C)C#N)C2=CC=C(C=C2)OC(C)OCC

Isomeric SMILES

CCC(CC(C1=CC=C(C=C1)O)C(C#N)C(C)C#N)C2=CC=C(C=C2)OC(C)OCC

InChI

InChI=1S/C26H32N2O3/c1-5-20(21-9-13-24(14-10-21)31-19(4)30-6-2)15-25(26(17-28)18(3)16-27)22-7-11-23(29)12-8-22/h7-14,18-20,25-26,29H,5-6,15H2,1-4H3