carbanide; 1-(2-inden-1-ylethyl)indene; 2-methyl-1-propan-2-yloxy-prop-1-en-1-olate; zirconium(4+)

Systemtic Name: carbanide; 1-(2-inden-1-ylethyl)indene; 2-methyl-1-propan-2-yloxy-prop-1-en-1-olate; zirconium(4+) Openeye Name: carbanide; 1-(2-inden-1-ylethyl)indene; 1-isopropoxy-2-methyl-prop-1-en-1-olate; zirconium(4+) CAS Name: carbanide; 1-[2-(1-indenyl)ethyl]indene; 2-methyl-1-propan-2-yloxy-1-propen-1-olate; zirconium(4+) IUPAC Name: carbanide; 1-(2-inden-1-ylethyl)indene; 2-methyl-1-propan-2-yloxyprop-1-en-1-olate; zirconium(4+) Traditional Name: carbanide; 1-(2-inden-1-ylethyl)indene; 1-isopropoxy-2-methyl-prop-1-en-1-olate; zirconium(4+) Formula: C28H32O2Zr+2 MolecularWeight: 491.77648

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)OC(=C(C)C)[O-].C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Zr+4]

Isomeric SMILES

[CH3-].CC(C)OC(=C(C)C)[O-].C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Zr+4]

InChI

InChI=1S/C20H16.C7H14O2.CH3.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;1-5(2)7(8)9-6(3)4;;/h1-12H,13-14H2;6,8H,1-4H3;1H3;/q;;-1;+4/p-1