2-(2,6-dimethylbenzene-4-id-1-yl)prop-1-en-1-one; yttrium(3+)

Systemtic Name: 2-(2,6-dimethylbenzene-4-id-1-yl)prop-1-en-1-one; yttrium(3+) Openeye Name: 2-(2,6-dimethylbenzene-4-id-1-yl)prop-1-en-1-one; yttrium(3+) CAS Name: 2-(2,6-dimethyl-1-benzene-4-idyl)-1-propen-1-one; yttrium(3+) IUPAC Name: 2-(2,6-dimethylbenzene-4-id-1-yl)prop-1-en-1-one; yttrium(3+) Traditional Name: 2-(2,6-dimethylbenzene-4-id-1-yl)prop-1-en-1-one; yttrium(3+) Formula: C11H11OY+2 MolecularWeight: 248.11029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C[C-]=C1)C)C(=C=O)C.[Y+3]

Isomeric SMILES

CC1=C(C(=C[C-]=C1)C)C(=C=O)C.[Y+3]

InChI

InChI=1S/C11H11O.Y/c1-8-5-4-6-9(2)11(8)10(3)7-12;/h5-6H,1-3H3;/q-1;+3