chloranyl(3,3-diphenylpropa-1,2-dienylidene)ruthenium; dicyclohexyl(2-methoxyethyl)phosphanium

Systemtic Name: chloranyl(3,3-diphenylpropa-1,2-dienylidene)ruthenium; dicyclohexyl(2-methoxyethyl)phosphanium Openeye Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; dicyclohexyl(2-methoxyethyl)phosphonium CAS Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; dicyclohexyl(2-methoxyethyl)phosphonium IUPAC Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; dicyclohexyl(2-methoxyethyl)phosphanium Traditional Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; dicyclohexyl(2-methoxyethyl)phosphonium Formula: C45H70ClO2P2Ru+2 MolecularWeight: 841.506622

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Descriptors Computed from Structure

Canonical SMILES:

COCC[PH+](C1CCCCC1)C2CCCCC2.COCC[PH+](C1CCCCC1)C2CCCCC2.C1=CC=C(C=C1)C(=C=C=[Ru]Cl)C2=CC=CC=C2

Isomeric SMILES

COCC[PH+](C1CCCCC1)C2CCCCC2.COCC[PH+](C1CCCCC1)C2CCCCC2.C1=CC=C(C=C1)C(=C=C=[Ru]Cl)C2=CC=CC=C2

InChI

InChI=1S/2C15H29OP.C15H10.ClH.Ru/c2*1-16-12-13-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;/h2*14-15H,2-13H2,1H3;3-12H;1H;/q;;;;+1/p+1