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carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium

carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium

Systemtic Name:carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium
Openeye Name:carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium
CAS Name:carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium
IUPAC Name:carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium
Traditional Name:carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium
Formula: C24H30CrO6
MolecularWeight: 466.4875
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC=CCC(CC=CCCC(=C)C)C(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

CC(=C)CC/C=C/CC(C(=[Cr])OC)C/C=C/CCC(=C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C19H30O.5CO.Cr/c1-17(2)12-8-6-10-14-19(16-20-5)15-11-7-9-13-18(3)4;5*1-2;/h6-7,10-11,19H,1,3,8-9,12-15H2,2,4-5H3;;;;;;/b10-6+,11-7+;;;;;;


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