1-(4-methanidyl-2-methyl-benzene-3-id-1-yl)oxybutan-2-ol; yttrium(3+)

Systemtic Name: 1-(4-methanidyl-2-methyl-benzene-3-id-1-yl)oxybutan-2-ol; yttrium(3+) Openeye Name: 1-(4-methanidyl-2-methyl-benzene-3-id-1-yl)oxybutan-2-ol; yttrium(3+) CAS Name: 1-[(4-methanidyl-2-methyl-1-benzene-3-idyl)oxy]-2-butanol; yttrium(3+) IUPAC Name: 1-(4-methanidyl-2-methylbenzene-3-id-1-yl)oxybutan-2-ol; yttrium(3+) Traditional Name: 1-(4-methanidyl-2-methyl-benzene-3-id-1-yl)oxybutan-2-ol; yttrium(3+) Formula: C12H16O2Y+ MolecularWeight: 281.16009

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C([C-]=C(C=C1)[CH2-])C)O.[Y+3]

Isomeric SMILES

CCC(COC1=C([C-]=C(C=C1)[CH2-])C)O.[Y+3]

InChI

InChI=1S/C12H16O2.Y/c1-4-11(13)8-14-12-6-5-9(2)7-10(12)3;/h5-6,11,13H,2,4,8H2,1,3H3;/q-2;+3