bis(chloranyl)-[2-(4-methoxyphenyl)-2-trimethylsilyl-ethenylidene]ruthenium; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-[2-(4-methoxyphenyl)-2-trimethylsilyl-ethenylidene]ruthenium; tricyclohexylphosphanium Openeye Name: dichloro-[2-(4-methoxyphenyl)-2-trimethylsilyl-ethenylidene]ruthenium; tricyclohexylphosphonium CAS Name: dichloro-[2-(4-methoxyphenyl)-2-trimethylsilylethenylidene]ruthenium; tricyclohexylphosphonium IUPAC Name: dichloro-[2-(4-methoxyphenyl)-2-trimethylsilylethenylidene]ruthenium; tricyclohexylphosphanium Traditional Name: dichloro-[2-(4-methoxyphenyl)-2-trimethylsilyl-ethenylidene]ruthenium; tricyclohexylphosphonium Formula: C48H84Cl2OP2RuSi+2 MolecularWeight: 939.188982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C=[Ru](Cl)Cl)[Si](C)(C)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C=[Ru](Cl)Cl)[Si](C)(C)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3

InChI

InChI=1S/2C18H33P.C12H16OSi.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;1-10(14(3,4)5)11-6-8-12(13-2)9-7-11;;;/h2*16-18H,1-15H2;6-9H,2-5H3;2*1H;/q;;;;;+2