cyclooctane; 3-di(propan-2-yl)phosphinothioyl-1H-inden-2-olate; rhodium

Systemtic Name: cyclooctane; 3-di(propan-2-yl)phosphinothioyl-1H-inden-2-olate; rhodium Openeye Name: cyclooctane; 3-diisopropylphosphinothioyl-1H-inden-2-olate; rhodium CAS Name: cyclooctane; 3-di(propan-2-yl)phosphinothioyl-1H-inden-2-olate; rhodium IUPAC Name: cyclooctane; 3-di(propan-2-yl)phosphinothioyl-1H-inden-2-olate; rhodium Traditional Name: cyclooctane; 3-diisopropylthiophosphoryl-1H-inden-2-olate; rhodium Formula: C23H32OPRhS- MolecularWeight: 490.443841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(=S)(C1=C(CC2=CC=CC=C21)[O-])C(C)C.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

CC(C)P(=S)(C1=C(CC2=CC=CC=C21)[O-])C(C)C.C1C[CH][CH]CC[CH][CH]1.[Rh]

InChI

InChI=1S/C15H21OPS.C8H12.Rh/c1-10(2)17(18,11(3)4)15-13-8-6-5-7-12(13)9-14(15)16;1-2-4-6-8-7-5-3-1;/h5-8,10-11,16H,9H2,1-4H3;1-2,7-8H,3-6H2;/p-1