methanol; rhodium(2+); tris[(2,6-dimethylcyclohexyl)oxy]phosphanium

Systemtic Name: methanol; rhodium(2+); tris[(2,6-dimethylcyclohexyl)oxy]phosphanium Openeye Name: methanol; rhodium(2+); tris(2,6-dimethylcyclohexoxy)phosphonium CAS Name: methanol; rhodium(2+); tris[(2,6-dimethylcyclohexyl)oxy]phosphonium IUPAC Name: methanol; rhodium(2+); tris[(2,6-dimethylcyclohexyl)oxy]phosphanium Traditional Name: methanol; rhodium(2+); tris(2,6-dimethylcyclohexoxy)phosphonium Formula: C50H98O8P2Rh+2 MolecularWeight: 992.161342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1O[PH+](OC2C(CCCC2C)C)OC3C(CCCC3C)C)C.CC1CCCC(C1O[PH+](OC2C(CCCC2C)C)OC3C(CCCC3C)C)C.[CH2-]O.[CH2-]O.[Rh+2]

Isomeric SMILES

CC1CCCC(C1O[PH+](OC2C(CCCC2C)C)OC3C(CCCC3C)C)C.CC1CCCC(C1O[PH+](OC2C(CCCC2C)C)OC3C(CCCC3C)C)C.[CH2-]O.[CH2-]O.[Rh+2]

InChI

InChI=1S/2C24H46O3P.2CH3O.Rh/c2*1-16-10-7-11-17(2)22(16)25-28(26-23-18(3)12-8-13-19(23)4)27-24-20(5)14-9-15-21(24)6;2*1-2;/h2*16-24,28H,7-15H2,1-6H3;2*2H,1H2;/q2*+1;2*-1;+2