IUPAC: 2,4,8,10,13,15-hexamethyl-1lambda3,5lambda3,7lambda3,11lambda3,12lambda3,16lambda3-hexaoxa-6-ruthenaspiro[5.5^{6}.5^{6}]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
IUPAC: 2,4,8,10,13,15-hexamethyl-1lambda3,5lambda3,7lambda3,11lambda3,12lambda3,16lambda3-hexaoxa-6-ruthenaspiro[5.5^{6}.5^{6}]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
SMILES: CC1=[O][Ru+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4 |c:14,20,t:1,4,9,22|
SMILES: CC1=[O][Ru+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4 |c:14,20,t:1,4,9,22|
