1-(2-inden-1-ylethyl)indene; propan-2-ol; zirconium(2+)

Systemtic Name: 1-(2-inden-1-ylethyl)indene; propan-2-ol; zirconium(2+) Openeye Name: 1-(2-inden-1-ylethyl)indene; propan-2-ol; zirconium(2+) CAS Name: 1-[2-(1-indenyl)ethyl]indene; 2-propanol; zirconium(2+) IUPAC Name: 1-(2-inden-1-ylethyl)indene; propan-2-ol; zirconium(2+) Traditional Name: 1-(2-inden-1-ylethyl)indene; propan-2-ol; zirconium(2+) Formula: C26H32O2Zr+2 MolecularWeight: 467.75508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(C)O.C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Zr+2]

Isomeric SMILES

CC(C)O.CC(C)O.C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Zr+2]

InChI

InChI=1S/C20H16.2C3H8O.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;2*1-3(2)4;/h1-12H,13-14H2;2*3-4H,1-2H3;/q;;;+2