[2,3-bis(methoxycarbonyl)cycloprop-2-en-1-ylidene]-bis(chloranyl)ruthenium; tricyclohexylphosphane

Systemtic Name: [2,3-bis(methoxycarbonyl)cycloprop-2-en-1-ylidene]-bis(chloranyl)ruthenium; tricyclohexylphosphane Openeye Name: [2,3-bis(methoxycarbonyl)cycloprop-2-en-1-ylidene]-dichloro-ruthenium; tricyclohexylphosphane CAS Name: [2,3-bis(methoxycarbonyl)-1-cycloprop-2-enylidene]-dichlororuthenium; tricyclohexylphosphine IUPAC Name: [2,3-bis(methoxycarbonyl)cycloprop-2-en-1-ylidene]-dichlororuthenium; tricyclohexylphosphane Traditional Name: dichloro-(2,3-dicarbomethoxycycloprop-2-en-1-ylidene)ruthenium; tricyclohexylphosphine Formula: C43H72Cl2O4P2Ru MolecularWeight: 886.952902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C1=[Ru](Cl)Cl)C(=O)OC.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC(=O)C1=C(C1=[Ru](Cl)Cl)C(=O)OC.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/2C18H33P.C7H6O4.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-6(8)4-3-5(4)7(9)11-2;;;/h2*16-18H,1-15H2;1-2H3;2*1H;/q;;;;;+2/p-2