cyclopentane; 3,3-dimethylbut-1-yne; ethene; ruthenium(2+); triphenylphosphane

Systemtic Name: cyclopentane; 3,3-dimethylbut-1-yne; ethene; ruthenium(2+); triphenylphosphane Openeye Name: cyclopentane; 3,3-dimethylbut-1-yne; ethylene; ruthenium(2+); triphenylphosphane CAS Name: cyclopentane; 3,3-dimethyl-1-butyne; ethene; ruthenium(2+); triphenylphosphine IUPAC Name: cyclopentane; 3,3-dimethylbut-1-yne; ethene; ruthenium(2+); triphenylphosphane Traditional Name: cyclopentane; 3,3-dimethylbut-1-yne; ethylene; ruthenium(2+); triphenylphosphine Formula: C31H33PRu+ MolecularWeight: 537.637481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#[C-].C=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

CC(C)(C)C#[C-].C=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C18H15P.C6H9.C5H5.C2H4.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-6(2,3)4;1-2-4-5-3-1;1-2;/h1-15H;2-4H3;1-5H;1-2H2;/q;-1;;;+2