1,3-di(propan-2-yl)-1H-indene; ethene; rhodium(2+)

Systemtic Name: 1,3-di(propan-2-yl)-1H-indene; ethene; rhodium(2+) Openeye Name: 1,3-diisopropyl-1H-indene; ethylene; rhodium(2+) CAS Name: 1,3-di(propan-2-yl)-1H-indene; ethene; rhodium(2+) IUPAC Name: 1,3-di(propan-2-yl)-1H-indene; ethene; rhodium(2+) Traditional Name: 1,3-diisopropyl-1H-indene; ethylene; rhodium(2+) Formula: C19H28Rh+2 MolecularWeight: 359.33112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(C2=CC=CC=C12)C(C)C.C=C.C=C.[Rh+2]

Isomeric SMILES

CC(C)C1C=C(C2=CC=CC=C12)C(C)C.C=C.C=C.[Rh+2]

InChI

InChI=1S/C15H20.2C2H4.Rh/c1-10(2)14-9-15(11(3)4)13-8-6-5-7-12(13)14;2*1-2;/h5-11,14H,1-4H3;2*1-2H2;/q;;;+2