1,2,3,4,5-pentamethylbenzene-6-ide; yttrium(3+)

Systemtic Name: 1,2,3,4,5-pentamethylbenzene-6-ide; yttrium(3+) Openeye Name: 1,2,3,4,5-pentamethylbenzene-6-ide; yttrium(3+) CAS Name: 1,2,3,4,5-pentamethylbenzene-6-ide; yttrium(3+) IUPAC Name: 1,2,3,4,5-pentamethylbenzene-6-ide; yttrium(3+) Traditional Name: 1,2,3,4,5-pentamethylbenzene-6-ide; yttrium(3+) Formula: C11H15Y+2 MolecularWeight: 236.14265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(C(=C1C)C)C)C.[Y+3]

Isomeric SMILES

CC1=[C-]C(=C(C(=C1C)C)C)C.[Y+3]

InChI

InChI=1S/C11H15.Y/c1-7-6-8(2)10(4)11(5)9(7)3;/h1-5H3;/q-1;+3