1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; rhodium

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; rhodium Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; rhodium CAS Name: 1,2,3,4,5-pentamethylcyclopentane; 1-propene; rhodium IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; rhodium Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; rhodium Formula: C16H27Rh MolecularWeight: 322.29108

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC=C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Rh]

Isomeric SMILES

CC=C.CC=C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Rh]

InChI

InChI=1S/C10H15.2C3H6.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-3-2;/h1-5H3;2*3H,1H2,2H3;