1,2-dimethyl-4-[2-(4-methylphenyl)ethynyl]benzene-6-ide; yttrium(3+)

Systemtic Name: 1,2-dimethyl-4-[2-(4-methylphenyl)ethynyl]benzene-6-ide; yttrium(3+) Openeye Name: 1,2-dimethyl-4-[2-(p-tolyl)ethynyl]benzene-6-ide; yttrium(3+) CAS Name: 1,2-dimethyl-4-[2-(4-methylphenyl)ethynyl]benzene-6-ide; yttrium(3+) IUPAC Name: 1,2-dimethyl-4-[2-(4-methylphenyl)ethynyl]benzene-6-ide; yttrium(3+) Traditional Name: 1,2-dimethyl-4-[2-(p-tolyl)ethynyl]benzene-6-ide; yttrium(3+) Formula: C17H15Y+2 MolecularWeight: 308.20685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC(=C([C-]=C2)C)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC(=C([C-]=C2)C)C.[Y+3]

InChI

InChI=1S/C17H15.Y/c1-13-4-7-16(8-5-13)10-11-17-9-6-14(2)15(3)12-17;/h4-5,7-9,12H,1-3H3;/q-1;+3