2,6-dipropylbenzene-5-id-1-ol; yttrium(3+)

Systemtic Name: 2,6-dipropylbenzene-5-id-1-ol; yttrium(3+) Openeye Name: 2,6-dipropylbenzene-5-id-1-ol; yttrium(3+) CAS Name: 2,6-dipropyl-1-benzene-5-idol; yttrium(3+) IUPAC Name: 2,6-dipropylbenzene-5-id-1-ol; yttrium(3+) Traditional Name: 2,6-dipropylbenzene-5-id-1-ol; yttrium(3+) Formula: C12H17OY+2 MolecularWeight: 266.16863

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[C-]C(=C1O)CCC.[Y+3]

Isomeric SMILES

CCCC1=CC=[C-]C(=C1O)CCC.[Y+3]

InChI

InChI=1S/C12H17O.Y/c1-3-6-10-8-5-9-11(7-4-2)12(10)13;/h5,8,13H,3-4,6-7H2,1-2H3;/q-1;+3