butan-1-ol; cyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: butan-1-ol; cyclopenta-1,3-diene; zirconium(2+) Openeye Name: butan-1-ol; cyclopenta-1,3-diene; zirconium(2+) CAS Name: 1-butanol; cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: butan-1-ol; cyclopenta-1,3-diene; zirconium(2+) Traditional Name: butan-1-ol; cyclopenta-1,3-diene; zirconium(2+) Formula: C18H30O2Zr MolecularWeight: 369.6536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO.CCCCO.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

Isomeric SMILES

CCCCO.CCCCO.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

InChI

InChI=1S/2C5H5.2C4H10O.Zr/c2*1-2-4-5-3-1;2*1-2-3-4-5;/h2*1-3H,4H2;2*5H,2-4H2,1H3;/q2*-1;;;+2