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

Systemtic Name: 1,2-dimethyl-4-[(4-methylphenyl)methoxy]benzene-6-ide; yttrium(3+) Openeye Name: 1,2-dimethyl-4-(p-tolylmethoxy)benzene-6-ide; yttrium(3+) CAS Name: 1,2-dimethyl-4-[(4-methylphenyl)methoxy]benzene-6-ide; yttrium(3+) IUPAC Name: 1,2-dimethyl-4-[(4-methylphenyl)methoxy]benzene-6-ide; yttrium(3+) Traditional Name: 1,2-dimethyl-4-(4-methylbenzyl)oxy-benzene-6-ide; yttrium(3+) Formula: C16H17OY+2 MolecularWeight: 314.21143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=C([C-]=C2)C)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=C([C-]=C2)C)C.[Y+3]

InChI

InChI=1S/C16H17O.Y/c1-12-4-7-15(8-5-12)11-17-16-9-6-13(2)14(3)10-16;/h4-5,7-10H,11H2,1-3H3;/q-1;+3