butan-1-olate; carbanide; cyclopenta-1,3-diene; zirconium(4+)

Systemtic Name: butan-1-olate; carbanide; cyclopenta-1,3-diene; zirconium(4+) Openeye Name: butan-1-olate; carbanide; cyclopenta-1,3-diene; zirconium(4+) CAS Name: 1-butanolate; carbanide; cyclopenta-1,3-diene; zirconium(4+) IUPAC Name: butan-1-olate; carbanide; cyclopenta-1,3-diene; zirconium(4+) Traditional Name: butan-1-olate; carbanide; cyclopenta-1,3-diene; zirconium(4+) Formula: C15H22OZr MolecularWeight: 309.55858

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCCC[O-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]

Isomeric SMILES

[CH3-].CCCC[O-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]

InChI

InChI=1S/2C5H5.C4H9O.CH3.Zr/c2*1-2-4-5-3-1;1-2-3-4-5;;/h2*1-3H,4H2;2-4H2,1H3;1H3;/q4*-1;+4