2-ethyl-5-(4-methanidyloxy-3,5-dimethyl-phenyl)-1,3-dimethyl-benzene; yttrium(3+)

Systemtic Name: 2-ethyl-5-(4-methanidyloxy-3,5-dimethyl-phenyl)-1,3-dimethyl-benzene; yttrium(3+) Openeye Name: 2-ethyl-5-(4-methanidyloxy-3,5-dimethyl-phenyl)-1,3-dimethyl-benzene; yttrium(3+) CAS Name: 2-ethyl-5-(4-methanidyloxy-3,5-dimethylphenyl)-1,3-dimethylbenzene; yttrium(3+) IUPAC Name: 2-ethyl-5-(4-methanidyloxy-3,5-dimethylphenyl)-1,3-dimethylbenzene; yttrium(3+) Traditional Name: 2-ethyl-5-(4-methanidyloxy-3,5-dimethyl-phenyl)-1,3-dimethyl-benzene; yttrium(3+) Formula: C19H22OY2+4 MolecularWeight: 444.18908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C[CH2-])C)C2=CC(=C(C(=C2)C)O[CH2-])C.[Y+3].[Y+3]

Isomeric SMILES

CC1=CC(=CC(=C1C[CH2-])C)C2=CC(=C(C(=C2)C)O[CH2-])C.[Y+3].[Y+3]

InChI

InChI=1S/C19H22O.2Y/c1-7-18-12(2)8-16(9-13(18)3)17-10-14(4)19(20-6)15(5)11-17;;/h8-11H,1,6-7H2,2-5H3;;/q-2;2*+3