1-cyclopenta-1,4-dien-1-yl-4-methoxy-benzene; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: 1-cyclopenta-1,4-dien-1-yl-4-methoxy-benzene; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: 1-cyclopenta-1,4-dien-1-yl-4-methoxy-benzene; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: 1-(1-cyclopenta-1,4-dienyl)-4-methoxybenzene; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: 1-cyclopenta-1,4-dien-1-yl-4-methoxybenzene; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: 1-cyclopenta-1,4-dien-1-yl-4-methoxy-benzene; hafnium(4+); 2-hydroxyacrylate Formula: C30H28HfO8 MolecularWeight: 695.02852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[C-]CC=C2.COC1=CC=C(C=C1)C2=[C-]CC=C2.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[C-]CC=C2.COC1=CC=C(C=C1)C2=[C-]CC=C2.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/2C12H11O.2C3H4O3.Hf/c2*1-13-12-8-6-11(7-9-12)10-4-2-3-5-10;2*1-2(4)3(5)6;/h2*2,4,6-9H,3H2,1H3;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2