1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; ethanolate; hafnium(4+)

Systemtic Name: 1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; ethanolate; hafnium(4+) Openeye Name: 1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; ethanolate; hafnium(4+) CAS Name: 1,2-bis(1-cyclopenta-1,3-dienyl)benzene-6-ide; ethanolate; hafnium(4+) IUPAC Name: 1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; ethanolate; hafnium(4+) Traditional Name: 1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; ethanolate; hafnium(4+) Formula: C22H28HfO3 MolecularWeight: 518.94592

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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].CC[O-].CC[O-].C1C=CC=C1C2=C([C-]=CC=C2)C3=CC=CC3.[Hf+4]

Isomeric SMILES

CC[O-].CC[O-].CC[O-].C1C=CC=C1C2=C([C-]=CC=C2)C3=CC=CC3.[Hf+4]

InChI

InChI=1S/C16H13.3C2H5O.Hf/c1-2-8-13(7-1)15-11-5-6-12-16(15)14-9-3-4-10-14;3*1-2-3;/h1-7,9,11H,8,10H2;3*2H2,1H3;/q4*-1;+4