chloranylruthenium(1+); 3-phenylpropan-1-ol; tricyclohexylphosphane; tetrafluoroborate

Systemtic Name: chloranylruthenium(1+); 3-phenylpropan-1-ol; tricyclohexylphosphane; tetrafluoroborate Openeye Name: chlororuthenium(1+); 3-phenylpropan-1-ol; tricyclohexylphosphane; tetrafluoroborate CAS Name: chlororuthenium(1+); 3-phenyl-1-propanol; tricyclohexylphosphine; tetrafluoroborate IUPAC Name: chlororuthenium(1+); 3-phenylpropan-1-ol; tricyclohexylphosphane; tetrafluoroborate Traditional Name: chlororuthenium(1+); 3-phenylpropan-1-ol; tricyclohexylphosphine; tetrafluoroborate Formula: C27H45BClF4OPRu MolecularWeight: 639.946974

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)CCCO.Cl[Ru+]

Isomeric SMILES

[B-](F)(F)(F)F.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)CCCO.Cl[Ru+]

InChI

InChI=1S/C18H33P.C9H12O.BF4.ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;10-8-4-7-9-5-2-1-3-6-9;2-1(3,4)5;;/h16-18H,1-15H2;1-3,5-6,10H,4,7-8H2;;1H;/q;;-1;;+2/p-1