1-methanidyloxy-4-[1-(4-methanidyloxyphenyl)ethyl]benzene; yttrium(3+)

Systemtic Name: 1-methanidyloxy-4-[1-(4-methanidyloxyphenyl)ethyl]benzene; yttrium(3+) Openeye Name: 1-methanidyloxy-4-[1-(4-methanidyloxyphenyl)ethyl]benzene; yttrium(3+) CAS Name: 1-methanidyloxy-4-[1-(4-methanidyloxyphenyl)ethyl]benzene; yttrium(3+) IUPAC Name: 1-methanidyloxy-4-[1-(4-methanidyloxyphenyl)ethyl]benzene; yttrium(3+) Traditional Name: 1-methanidyloxy-4-[1-(4-methanidyloxyphenyl)ethyl]benzene; yttrium(3+) Formula: C16H16O2Y2+4 MolecularWeight: 418.10874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O[CH2-])C2=CC=C(C=C2)O[CH2-].[Y+3].[Y+3]

Isomeric SMILES

CC(C1=CC=C(C=C1)O[CH2-])C2=CC=C(C=C2)O[CH2-].[Y+3].[Y+3]

InChI

InChI=1S/C16H16O2.2Y/c1-12(13-4-8-15(17-2)9-5-13)14-6-10-16(18-3)11-7-14;;/h4-12H,2-3H2,1H3;;/q-2;2*+3