cyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate

Systemtic Name: cyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate Openeye Name: 2-allylphenolate; cyclopenta-1,3-diene; hafnium(4+) CAS Name: cyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate IUPAC Name: cyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate Traditional Name: 2-allylphenolate; cyclopenta-1,3-diene; hafnium(4+) Formula: C32H32HfO3 MolecularWeight: 643.08468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1[O-].C=CCC1=CC=CC=C1[O-].C=CCC1=CC=CC=C1[O-].C1C=CC=[C-]1.[Hf+4]

Isomeric SMILES

C=CCC1=CC=CC=C1[O-].C=CCC1=CC=CC=C1[O-].C=CCC1=CC=CC=C1[O-].C1C=CC=[C-]1.[Hf+4]

InChI

InChI=1S/3C9H10O.C5H5.Hf/c3*1-2-5-8-6-3-4-7-9(8)10;1-2-4-5-3-1;/h3*2-4,6-7,10H,1,5H2;1-3H,4H2;/q;;;-1;+4/p-3