bis(chloranyl)-prop-1-enylidene-ruthenium; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-prop-1-enylidene-ruthenium; tricyclohexylphosphanium Openeye Name: dichloro(prop-1-enylidene)ruthenium; tricyclohexylphosphonium CAS Name: dichloro(prop-1-enylidene)ruthenium; tricyclohexylphosphonium IUPAC Name: dichloro(prop-1-enylidene)ruthenium; tricyclohexylphosphanium Traditional Name: dichloro(prop-1-enylidene)ruthenium; tricyclohexylphosphonium Formula: C39H72Cl2P2Ru+2 MolecularWeight: 774.912502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H33P.C3H4.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;;;/h2*16-18H,1-15H2;3H,1H3;2*1H;/q;;;;;+2