3-methanidylidene-6,7,8,9-tetramethyl-undeca-4,10-diyn-2-one; yttrium(3+)

Systemtic Name: 3-methanidylidene-6,7,8,9-tetramethyl-undeca-4,10-diyn-2-one; yttrium(3+) Openeye Name: 3-methanidylidene-6,7,8,9-tetramethyl-undeca-4,10-diyn-2-one; yttrium(3+) CAS Name: 3-methanidylidene-6,7,8,9-tetramethyl-2-undeca-4,10-diynone; yttrium(3+) IUPAC Name: 3-methanidylidene-6,7,8,9-tetramethylundeca-4,10-diyn-2-one; yttrium(3+) Traditional Name: 3-methanidylidene-6,7,8,9-tetramethyl-undeca-4,10-diyn-2-one; yttrium(3+) Formula: C16H21OY+2 MolecularWeight: 318.24319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21O.Y/c1-8-11(2)14(5)15(6)12(3)9-10-13(4)16(7)17;/h1,4,11-12,14-15H,2-3,5-7H3;/q-1;+3