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

Systemtic Name: 2-[1-(4-hydroxyphenyl)-3-[4-(1-methoxyethoxy)phenyl]pentyl]-3-methyl-butanedinitrile Openeye Name: 2-[1-(4-hydroxyphenyl)-3-[4-(1-methoxyethoxy)phenyl]pentyl]-3-methyl-butanedinitrile CAS Name: 2-[1-(4-hydroxyphenyl)-3-[4-(1-methoxyethoxy)phenyl]pentyl]-3-methylbutanedinitrile IUPAC Name: 2-[1-(4-hydroxyphenyl)-3-[4-(1-methoxyethoxy)phenyl]pentyl]-3-methylbutanedinitrile Traditional Name: 2-[1-(4-hydroxyphenyl)-3-[4-(1-methoxyethoxy)phenyl]pentyl]-3-methyl-succinonitrile Formula: C25H30N2O3 MolecularWeight: 406.5173

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-5-19(20-8-12-23(13-9-20)30-18(3)29-4)14-24(25(16-27)17(2)15-26)21-6-10-22(28)11-7-21/h6-13,17-19,24-25,28H,5,14H2,1-4H3