2-cyclopentyloxy-4-methanidyl-1-methoxy-benzene; yttrium(3+)

Systemtic Name: 2-cyclopentyloxy-4-methanidyl-1-methoxy-benzene; yttrium(3+) Openeye Name: 2-(cyclopentoxy)-4-methanidyl-1-methoxy-benzene; yttrium(3+) CAS Name: 2-cyclopentyloxy-4-methanidyl-1-methoxybenzene; yttrium(3+) IUPAC Name: 2-cyclopentyloxy-4-methanidyl-1-methoxybenzene; yttrium(3+) Traditional Name: 2-(cyclopentoxy)-4-methanidyl-1-methoxy-benzene; yttrium(3+) Formula: C13H17O2Y+2 MolecularWeight: 294.17873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[CH2-])OC2CCCC2.[Y+3]

Isomeric SMILES

COC1=C(C=C(C=C1)[CH2-])OC2CCCC2.[Y+3]

InChI

InChI=1S/C13H17O2.Y/c1-10-7-8-12(14-2)13(9-10)15-11-5-3-4-6-11;/h7-9,11H,1,3-6H2,2H3;/q-1;+3