3-methoxyphenol; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium

Systemtic Name: 3-methoxyphenol; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium Openeye Name: 3-methoxyphenol; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium CAS Name: 3-methoxyphenol; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium IUPAC Name: 3-methoxyphenol; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium Traditional Name: 3-methoxyphenol; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium Formula: C32H44O4Zr MolecularWeight: 583.91336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1)C)C)C.CC1=C(C(=C(C1)C)C)C.COC1=CC=CC(=C1)O.COC1=CC=CC(=C1)O.[Zr]

Isomeric SMILES

CC1=C(C(=C(C1)C)C)C.CC1=C(C(=C(C1)C)C)C.COC1=CC=CC(=C1)O.COC1=CC=CC(=C1)O.[Zr]

InChI

InChI=1S/2C9H14.2C7H8O2.Zr/c2*1-6-5-7(2)9(4)8(6)3;2*1-9-7-4-2-3-6(8)5-7;/h2*5H2,1-4H3;2*2-5,8H,1H3;