copper(1+); 2-[4-(dicyanomethylidene)-3-octadecyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: copper(1+); 2-[4-(dicyanomethylidene)-3-octadecyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: cuprous 2-[4-(dicyanomethylene)-3-octadecyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: copper(1+); 2-[4-(dicyanomethylidene)-3-octadecyl-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: copper(1+); 2-[4-(dicyanomethylidene)-3-octadecylcyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: cuprous 2-[4-(dicyanomethylene)-3-stearyl-cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C30H40CuN4+ MolecularWeight: 520.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.[Cu+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.[Cu+]

InChI

InChI=1S/C30H40N4.Cu/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-21-26(28(22-31)23-32)19-20-30(27)29(24-33)25-34;/h19-21H,2-18H2,1H3;/q;+1