bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; tri(propan-2-yl)phosphanium

Systemtic Name: bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; tri(propan-2-yl)phosphanium Openeye Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; triisopropylphosphonium CAS Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; tri(propan-2-yl)phosphonium IUPAC Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; tri(propan-2-yl)phosphanium Traditional Name: dichloro(3,3-dimethylbut-1-enylidene)ruthenium; triisopropylphosphonium Formula: C24H54Cl2P2Ru+2 MolecularWeight: 576.609082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.CC(C)(C)C=C=[Ru](Cl)Cl

Isomeric SMILES

CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.CC(C)(C)C=C=[Ru](Cl)Cl

InChI

InChI=1S/2C9H21P.C6H10.2ClH.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-5-6(2,3)4;;;/h2*7-9H,1-6H3;5H,2-4H3;2*1H;/q;;;;;+2