1,3-bis[(3-methylphenyl)methyl]benzene-5-ide; yttrium(3+)

Systemtic Name: 1,3-bis[(3-methylphenyl)methyl]benzene-5-ide; yttrium(3+) Openeye Name: 1,3-bis(m-tolylmethyl)benzene-5-ide; yttrium(3+) CAS Name: 1,3-bis[(3-methylphenyl)methyl]benzene-5-ide; yttrium(3+) IUPAC Name: 1,3-bis[(3-methylphenyl)methyl]benzene-5-ide; yttrium(3+) Traditional Name: 1,3-bis(3-methylbenzyl)benzene-5-ide; yttrium(3+) Formula: C22H21Y+2 MolecularWeight: 374.30799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CC(=C[C-]=C2)CC3=CC=CC(=C3)C.[Y+3]

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CC(=C[C-]=C2)CC3=CC=CC(=C3)C.[Y+3]

InChI

InChI=1S/C22H21.Y/c1-17-6-3-8-19(12-17)14-21-10-5-11-22(16-21)15-20-9-4-7-18(2)13-20;/h3-4,6-13,16H,14-15H2,1-2H3;/q-1;+3