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carbon monoxide; chromium; 2-[2-(4-methoxycyclohexyl)-1-benzofuran-3-yl]-2-tri(propan-2-yl)silyl-ethenone

carbon monoxide; chromium; 2-[2-(4-methoxycyclohexyl)-1-benzofuran-3-yl]-2-tri(propan-2-yl)silyl-ethenone

Systemtic Name:carbon monoxide; chromium; 2-[2-(4-methoxycyclohexyl)-1-benzofuran-3-yl]-2-tri(propan-2-yl)silyl-ethenone
Openeye Name:carbon monoxide; chromium; 2-[2-(4-methoxycyclohexyl)benzofuran-3-yl]-2-triisopropylsilyl-ethenone
CAS Name:carbon monoxide; chromium; 2-[2-(4-methoxycyclohexyl)-3-benzofuranyl]-2-tri(propan-2-yl)silylethenone
IUPAC Name:carbon monoxide; chromium; 2-[2-(4-methoxycyclohexyl)-1-benzofuran-3-yl]-2-tri(propan-2-yl)silylethenone
Traditional Name:carbon monoxide; chromium; 2-[2-(4-methoxycyclohexyl)benzofuran-3-yl]-2-triisopropylsilyl-ethenone
Formula: C29H32CrO6Si
MolecularWeight: 556.64238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)C1=C(OC2=CC=CC=C21)[C]3[CH][CH][C]([CH][CH]3)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)C1=C(OC2=CC=CC=C21)[C]3[CH][CH][C]([CH][CH]3)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


InChI

InChI=1S/C26H32O3Si.3CO.Cr/c1-17(2)30(18(3)4,19(5)6)24(16-27)25-22-10-8-9-11-23(22)29-26(25)20-12-14-21(28-7)15-13-20;3*1-2;/h8-15,17-19H,1-7H3;;;;


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