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

Systemtic Name: hafnium(4+); 2-methylcyclopenta-1,3-diene; 2-prop-2-enylphenolate Openeye Name: 2-allylphenolate; hafnium(4+); 2-methylcyclopenta-1,3-diene CAS Name: hafnium(4+); 2-methylcyclopenta-1,3-diene; 2-prop-2-enylphenolate IUPAC Name: hafnium(4+); 2-methylcyclopenta-1,3-diene; 2-prop-2-enylphenolate Traditional Name: 2-allylphenolate; hafnium(4+); 2-methylcyclopenta-1,3-diene Formula: C33H34HfO3 MolecularWeight: 657.11126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[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

CC1=[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.C6H7.Hf/c3*1-2-5-8-6-3-4-7-9(8)10;1-6-4-2-3-5-6;/h3*2-4,6-7,10H,1,5H2;2,4H,3H2,1H3;/q;;;-1;+4/p-3