3-methylpent-1-yn-3-ol; platinum(1+) monohydride; triphenylphosphanium

Systemtic Name: 3-methylpent-1-yn-3-ol; platinum(1+) monohydride; triphenylphosphanium Openeye Name: 3-methylpent-1-yn-3-ol; platinum(1+) monohydride; triphenylphosphonium CAS Name: 3-methyl-1-pentyn-3-ol; platinum(1+) monohydride; triphenylphosphonium IUPAC Name: 3-methylpent-1-yn-3-ol; platinum(1+) monohydride; triphenylphosphanium Traditional Name: 3-methylpent-1-yn-3-ol; platinum(1+) monohydride; triphenylphosphonium Formula: C42H42OP2Pt+2 MolecularWeight: 819.807802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#[C-])O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[PtH+]

Isomeric SMILES

CCC(C)(C#[C-])O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[PtH+]

InChI

InChI=1S/2C18H15P.C6H9O.Pt.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-6(3,7)5-2;;/h2*1-15H;7H,4H2,1,3H3;;/q;;-1;+1;/p+2