di(cyclopenta-1,3-dien-1-yl)methylbenzene; ethanolate; hafnium(4+)

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; ethanolate; hafnium(4+) Openeye Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; ethanolate; hafnium(4+) CAS Name: bis(1-cyclopenta-1,3-dienyl)methylbenzene; ethanolate; hafnium(4+) IUPAC Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; ethanolate; hafnium(4+) Traditional Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; ethanolate; hafnium(4+) Formula: C23H30HfO3 MolecularWeight: 532.9725

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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].CC[O-].CC[O-].C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Hf+4]

Isomeric SMILES

CC[O-].CC[O-].CC[O-].C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Hf+4]

InChI

InChI=1S/C17H15.3C2H5O.Hf/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;3*1-2-3;/h1-10,12H,11,13H2;3*2H2,1H3;/q4*-1;+4