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

Systemtic Name: 2-methanidylidene-5,6,7,8-tetramethyl-deca-3,9-diyn-1-ol; yttrium(3+) Openeye Name: 2-methanidylidene-5,6,7,8-tetramethyl-deca-3,9-diyn-1-ol; yttrium(3+) CAS Name: 2-methanidylidene-5,6,7,8-tetramethyl-1-deca-3,9-diynol; yttrium(3+) IUPAC Name: 2-methanidylidene-5,6,7,8-tetramethyldeca-3,9-diyn-1-ol; yttrium(3+) Traditional Name: 2-methanidylidene-5,6,7,8-tetramethyl-deca-3,9-diyn-1-ol; yttrium(3+) Formula: C15H21OY+2 MolecularWeight: 306.23249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21O.Y/c1-7-12(3)14(5)15(6)13(4)9-8-11(2)10-16;/h1-2,12-16H,10H2,3-6H3;/q-1;+3