2,2-bis(4-phenoxybutyl)propanedinitrile

Systemtic Name: 2,2-bis(4-phenoxybutyl)propanedinitrile Openeye Name: 2,2-bis(4-phenoxybutyl)propanedinitrile CAS Name: 2,2-bis(4-phenoxybutyl)propanedinitrile IUPAC Name: 2,2-bis(4-phenoxybutyl)propanedinitrile Traditional Name: 2,2-bis(4-phenoxybutyl)malononitrile Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC(CCCCOC2=CC=CC=C2)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCC(CCCCOC2=CC=CC=C2)(C#N)C#N

InChI

InChI=1S/C23H26N2O2/c24-19-23(20-25,15-7-9-17-26-21-11-3-1-4-12-21)16-8-10-18-27-22-13-5-2-6-14-22/h1-6,11-14H,7-10,15-18H2