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

Systemtic Name: 2-ethylcyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate Openeye Name: 2-allylphenolate; 2-ethylcyclopenta-1,3-diene; hafnium(4+) CAS Name: 2-ethylcyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate IUPAC Name: 2-ethylcyclopenta-1,3-diene; hafnium(4+); 2-prop-2-enylphenolate Traditional Name: 2-allylphenolate; 2-ethylcyclopenta-1,3-diene; hafnium(4+) Formula: C34H36HfO3 MolecularWeight: 671.13784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C9H10O.C7H9.Hf/c3*1-2-5-8-6-3-4-7-9(8)10;1-2-7-5-3-4-6-7;/h3*2-4,6-7,10H,1,5H2;3,5H,2,4H2,1H3;/q;;;-1;+4/p-3