2,4-di(ethyl)-1-methyl-benzene-3,5-diide; (phenylmethylidene)rhodium; yttrium(3+)

Systemtic Name: 2,4-di(ethyl)-1-methyl-benzene-3,5-diide; (phenylmethylidene)rhodium; yttrium(3+) Openeye Name: benzylidenerhodium; 2,4-di(ethyl)-1-methyl-benzene-3,5-diide; yttrium(3+) CAS Name: 2,4-di(ethyl)-1-methylbenzene-3,5-diide; (phenylmethylene)rhodium; yttrium(3+) IUPAC Name: benzylidenerhodium; 2,4-di(ethyl)-1-methylbenzene-3,5-diide; yttrium(3+) Traditional Name: benzalrhodium; 2,4-di(ethyl)-1-methyl-benzene-3,5-diide; yttrium(3+) Formula: C18H18RhY- MolecularWeight: 426.14687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=C([C-]=C1)C[CH2-])C[CH2-].C1=CC=C(C=C1)C=[Rh].[Y+3]

Isomeric SMILES

CC1=C([C-]=C([C-]=C1)C[CH2-])C[CH2-].C1=CC=C(C=C1)C=[Rh].[Y+3]

InChI

InChI=1S/C11H12.C7H6.Rh.Y/c1-4-10-7-6-9(3)11(5-2)8-10;1-7-5-3-2-4-6-7;;/h6H,1-2,4-5H2,3H3;1-6H;;/q-4;;;+3