cyclooctane; 2,6-diethyl-4,8-dimethyl-s-indacene; rhodium

Systemtic Name: cyclooctane; 2,6-diethyl-4,8-dimethyl-s-indacene; rhodium Openeye Name: cyclooctane; 2,6-diethyl-4,8-dimethyl-s-indacene; rhodium CAS Name: cyclooctane; 2,6-diethyl-4,8-dimethyl-s-indacene; rhodium IUPAC Name: cyclooctane; 2,6-diethyl-4,8-dimethyl-s-indacene; rhodium Traditional Name: cyclooctane; 2,6-diethyl-4,8-dimethyl-s-indacene; rhodium Formula: C34H44Rh2 MolecularWeight: 658.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC[C]1[CH][C]2[C]([C]3[CH][C]([CH][C]3[C]([C]2[CH]1)C)CC)C.C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh].[Rh]

Isomeric SMILES

CC[C]1[CH][C]2[C]([C]3[CH][C]([CH][C]3[C]([C]2[CH]1)C)CC)C.C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh].[Rh]

InChI

InChI=1S/C18H20.2C8H12.2Rh/c1-5-13-7-15-11(3)17-9-14(6-2)10-18(17)12(4)16(15)8-13;2*1-2-4-6-8-7-5-3-1;;/h7-10H,5-6H2,1-4H3;2*1-2,7-8H,3-6H2;;