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carbon monoxide; [[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-(4-phenylphenyl)methylidene]chromium

carbon monoxide; [[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-(4-phenylphenyl)methylidene]chromium

Systemtic Name:carbon monoxide; [[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-(4-phenylphenyl)methylidene]chromium
Openeye Name:carbon monoxide; [[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-(4-phenylphenyl)methylene]chromium
CAS Name:carbon monoxide; [[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-(4-phenylphenyl)methylidene]chromium
IUPAC Name:carbon monoxide; [[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-(4-phenylphenyl)methylidene]chromium
Traditional Name:carbon monoxide; [[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-(4-phenylphenyl)methylene]chromium
Formula: C28H28CrO6
MolecularWeight: 512.51442
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=[Cr])C2=CC=C(C=C2)C3=CC=CC=C3)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=[Cr])C2=CC=C(C=C2)C3=CC=CC=C3)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C23H28O.5CO.Cr/c1-17(2)22-14-9-18(3)15-23(22)24-16-19-10-12-21(13-11-19)20-7-5-4-6-8-20;5*1-2;/h4-8,10-13,17-18,22-23H,9,14-15H2,1-3H3;;;;;;/t18-,22+,23-;;;;;;/m1....../s1


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