1,1-di(cyclopenta-1,3-dien-1-yl)butan-1-ol; zirconium

Systemtic Name: 1,1-di(cyclopenta-1,3-dien-1-yl)butan-1-ol; zirconium Openeye Name: 1,1-di(cyclopenta-1,3-dien-1-yl)butan-1-ol; zirconium CAS Name: 1,1-bis(1-cyclopenta-1,3-dienyl)-1-butanol; zirconium IUPAC Name: 1,1-di(cyclopenta-1,3-dien-1-yl)butan-1-ol; zirconium Traditional Name: 1,1-di(cyclopenta-1,3-dien-1-yl)butan-1-ol; zirconium Formula: C14H18OZr MolecularWeight: 293.51612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC1)(C2=CC=CC2)O.[Zr]

Isomeric SMILES

CCCC(C1=CC=CC1)(C2=CC=CC2)O.[Zr]

InChI

InChI=1S/C14H18O.Zr/c1-2-11-14(15,12-7-3-4-8-12)13-9-5-6-10-13;/h3-7,9,15H,2,8,10-11H2,1H3;