carbanide; [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphanium; methanone; rhodium(2+)

Systemtic Name: carbanide; [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphanium; methanone; rhodium(2+) Openeye Name: carbanide; [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphonium; methanone; rhodium(2+) CAS Name: carbanide; [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenylphosphonium; methanone; rhodium(2+) IUPAC Name: carbanide; [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenylphosphanium; methanone; rhodium(2+) Traditional Name: carbanide; [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphonium; methanone; rhodium(2+) Formula: C32H38OPRh+ MolecularWeight: 572.522781

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH-]=O.C1CCC(CC1)C(CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4.[Rh+2]

Isomeric SMILES

[CH3-].[CH-]=O.C1CCC(CC1)C(CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4.[Rh+2]

InChI

InChI=1S/C30H33P.CHO.CH3.Rh/c1-4-12-24(13-5-1)29(30-21-20-25-14-10-11-19-28(25)30)22-23-31(26-15-6-2-7-16-26)27-17-8-3-9-18-27;1-2;;/h2-3,6-11,14-20,24,29H,1,4-5,12-13,21-23H2;1H;1H3;/q;2*-1;+2/p+1