2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium

Systemtic Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium Openeye Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium CAS Name: 2,3-bis(1-cyclopenta-1,3-dienyl)phenol; hafnium IUPAC Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium Traditional Name: 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium Formula: C16H14HfO MolecularWeight: 400.77176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O.Hf/c17-15-11-5-10-14(12-6-1-2-7-12)16(15)13-8-3-4-9-13;/h1-6,8,10-11,17H,7,9H2;