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carbon monoxide; 1-[(9E,11E)-13-ethoxy-13-oxidanylidene-trideca-9,11-dien-4-ynoxy]ethylidenemolybdenum

carbon monoxide; 1-[(9E,11E)-13-ethoxy-13-oxidanylidene-trideca-9,11-dien-4-ynoxy]ethylidenemolybdenum

Systemtic Name:carbon monoxide; 1-[(9E,11E)-13-ethoxy-13-oxidanylidene-trideca-9,11-dien-4-ynoxy]ethylidenemolybdenum
Openeye Name:carbon monoxide; 1-[(9E,11E)-13-ethoxy-13-oxo-trideca-9,11-dien-4-ynoxy]ethylidenemolybdenum
CAS Name:carbon monoxide; 1-[(9E,11E)-13-ethoxy-13-oxotrideca-9,11-dien-4-ynoxy]ethylidenemolybdenum
IUPAC Name:carbon monoxide; 1-[(9E,11E)-13-ethoxy-13-oxotrideca-9,11-dien-4-ynoxy]ethylidenemolybdenum
Traditional Name:carbon monoxide; 1-[(9E,11E)-13-ethoxy-13-keto-trideca-9,11-dien-4-ynoxy]ethylidenemolybdenum
Formula: C22H24MoO8
MolecularWeight: 512.36116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CCCCC#CCCCOC(=[Mo])C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

CCOC(=O)/C=C/C=C/CCCC#CCCCOC(=[Mo])C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C17H24O3.5CO.Mo/c1-3-19-16-14-12-10-8-6-5-7-9-11-13-15-17(18)20-4-2;5*1-2;/h9,11,13,15H,4-7,12,14,16H2,1-2H3;;;;;;/b11-9+,15-13+;;;;;;


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