2-[3-(4-hydroxyphenyl)-5-[4-(1-methoxyethoxy)phenyl]heptyl]-3-methyl-butanedinitrile

Systemtic Name: 2-[3-(4-hydroxyphenyl)-5-[4-(1-methoxyethoxy)phenyl]heptyl]-3-methyl-butanedinitrile Openeye Name: 2-[3-(4-hydroxyphenyl)-5-[4-(1-methoxyethoxy)phenyl]heptyl]-3-methyl-butanedinitrile CAS Name: 2-[3-(4-hydroxyphenyl)-5-[4-(1-methoxyethoxy)phenyl]heptyl]-3-methylbutanedinitrile IUPAC Name: 2-[3-(4-hydroxyphenyl)-5-[4-(1-methoxyethoxy)phenyl]heptyl]-3-methylbutanedinitrile Traditional Name: 2-[3-(4-hydroxyphenyl)-5-[4-(1-methoxyethoxy)phenyl]heptyl]-3-methyl-succinonitrile Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-5-21(22-10-14-27(15-11-22)32-20(3)31-4)16-24(23-8-12-26(30)13-9-23)6-7-25(18-29)19(2)17-28/h8-15,19-21,24-25,30H,5-7,16H2,1-4H3