2-methanidylidene-5,6,7,8-tetramethyl-undeca-3,9-diyn-1-ol; yttrium(3+)

Systemtic Name: 2-methanidylidene-5,6,7,8-tetramethyl-undeca-3,9-diyn-1-ol; yttrium(3+) Openeye Name: 2-methanidylidene-5,6,7,8-tetramethyl-undeca-3,9-diyn-1-ol; yttrium(3+) CAS Name: 2-methanidylidene-5,6,7,8-tetramethyl-1-undeca-3,9-diynol; yttrium(3+) IUPAC Name: 2-methanidylidene-5,6,7,8-tetramethylundeca-3,9-diyn-1-ol; yttrium(3+) Traditional Name: 2-methanidylidene-5,6,7,8-tetramethyl-undeca-3,9-diyn-1-ol; yttrium(3+) Formula: C16H23OY+2 MolecularWeight: 320.25907

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)C(C)C(C)C(C)C#CC(=[CH-])CO.[Y+3]

Isomeric SMILES

CC#CC(C)C(C)C(C)C(C)C#CC(=[CH-])CO.[Y+3]

InChI

InChI=1S/C16H23O.Y/c1-7-8-13(3)15(5)16(6)14(4)10-9-12(2)11-17;/h2,13-17H,11H2,1,3-6H3;/q-1;+3