bis(chloranyl)-(3-methoxy-2-trimethylsilyl-prop-1-enylidene)ruthenium; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-(3-methoxy-2-trimethylsilyl-prop-1-enylidene)ruthenium; tricyclohexylphosphanium Openeye Name: dichloro-(3-methoxy-2-trimethylsilyl-prop-1-enylidene)ruthenium; tricyclohexylphosphonium CAS Name: dichloro-(3-methoxy-2-trimethylsilylprop-1-enylidene)ruthenium; tricyclohexylphosphonium IUPAC Name: dichloro-(3-methoxy-2-trimethylsilylprop-1-enylidene)ruthenium; tricyclohexylphosphanium Traditional Name: dichloro-(3-methoxy-2-trimethylsilyl-prop-1-enylidene)ruthenium; tricyclohexylphosphonium Formula: C43H82Cl2OP2RuSi+2 MolecularWeight: 877.119602

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C=[Ru](Cl)Cl)[Si](C)(C)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3

Isomeric SMILES

COCC(=C=[Ru](Cl)Cl)[Si](C)(C)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3

InChI

InChI=1S/2C18H33P.C7H14OSi.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(6-8-2)9(3,4)5;;;/h2*16-18H,1-15H2;6H2,2-5H3;2*1H;/q;;;;;+2