4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene-6-ide-1-carbonitrile; yttrium(3+)

Systemtic Name: 4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene-6-ide-1-carbonitrile; yttrium(3+) Openeye Name: 4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene-6-ide-1-carbonitrile; yttrium(3+) CAS Name: 4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]-1-benzene-6-idecarbonitrile; yttrium(3+) IUPAC Name: 4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene-6-ide-1-carbonitrile; yttrium(3+) Traditional Name: 4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene-6-ide-1-carbonitrile; yttrium(3+) Formula: C22H24NY+2 MolecularWeight: 391.33851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C([C-]=C3)C#N.[Y+3]

Isomeric SMILES

CC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C([C-]=C3)C#N.[Y+3]

InChI

InChI=1S/C22H24N.Y/c1-17-2-4-18(5-3-17)6-7-19-8-12-21(13-9-19)22-14-10-20(16-23)11-15-22;/h8-10,12-15,17-18H,2-7H2,1H3;/q-1;+3