(3Z,6Z)-cycloundeca-1,3,6,8-tetraene; yttrium(3+)

Systemtic Name: (3Z,6Z)-cycloundeca-1,3,6,8-tetraene; yttrium(3+) Openeye Name: (3Z,6Z)-cycloundeca-1,3,6,8-tetraene; yttrium(3+) CAS Name: (3Z,6Z)-cycloundeca-1,3,6,8-tetraene; yttrium(3+) IUPAC Name: (3Z,6Z)-cycloundeca-1,3,6,8-tetraene; yttrium(3+) Traditional Name: (3Z,6Z)-cycloundeca-1,3,6,8-tetraene; yttrium(3+) Formula: C11H11Y MolecularWeight: 232.11089

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Descriptors Computed from Structure

Canonical SMILES:

C1C[C-]=CC=C[CH-]C=CC=[C-]1.[Y+3]

Isomeric SMILES

C1[C-]=C/C=C\[CH-]/C=C\C=[C-]C1.[Y+3]

InChI

InChI=1S/C11H11.Y/c1-2-4-6-8-10-11-9-7-5-3-1;/h1-7H,10-11H2;/q-3;+3/b4-2-,5-3-;