1-(2-inden-1-ylethyl)indene; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; zirconium(2+)

Systemtic Name: 1-(2-inden-1-ylethyl)indene; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; zirconium(2+) Openeye Name: 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; 1-(2-inden-1-ylethyl)indene; zirconium(2+) CAS Name: 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; 1-[2-(1-indenyl)ethyl]indene; zirconium(2+) IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; 1-(2-inden-1-ylethyl)indene; zirconium(2+) Traditional Name: 1-(2-hydroxy-1-naphthyl)-2-naphthol; 1-(2-inden-1-ylethyl)indene; zirconium(2+) Formula: C40H30O2Zr+2 MolecularWeight: 633.889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)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

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)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/C20H14O2.C20H16.Zr/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;/h1-12,21-22H;1-12H,13-14H2;/q;;+2