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carbon monoxide; cyclopentane; trimethyl (1E,6E)-deca-1,6-dien-8-yne-1,4,4-tricarboxylate; tungsten(2+)

carbon monoxide; cyclopentane; trimethyl (1E,6E)-deca-1,6-dien-8-yne-1,4,4-tricarboxylate; tungsten(2+)

Systemtic Name:carbon monoxide; cyclopentane; trimethyl (1E,6E)-deca-1,6-dien-8-yne-1,4,4-tricarboxylate; tungsten(2+)
Openeye Name:carbon monoxide; cyclopentane; trimethyl (1E,6E)-deca-1,6-dien-8-yne-1,4,4-tricarboxylate; tungsten(2+)
CAS Name:carbon monoxide; cyclopentane; (1E,6E)-deca-1,6-dien-8-yne-1,4,4-tricarboxylic acid trimethyl ester; tungsten(2+)
IUPAC Name:carbon monoxide; cyclopentane; trimethyl (1E,6E)-deca-1,6-dien-8-yne-1,4,4-tricarboxylate; tungsten(2+)
Traditional Name:carbon monoxide; cyclopentane; (1E,6E)-deca-1,6-dien-8-yne-1,4,4-tricarboxylic acid trimethyl ester; tungsten(2+)
Formula: C24H29O9W+
MolecularWeight: 645.32166
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC(CC=CC#C[CH2-])(C(=O)OC)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCCC1.[W+2]


Isomeric SMILES

COC(=O)/C=C/CC(C/C=C/C#C[CH2-])(C(=O)OC)C(=O)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCCC1.[W+2]


InChI

InChI=1S/C16H19O6.C5H10.3CO.W/c1-5-6-7-8-11-16(14(18)21-3,15(19)22-4)12-9-10-13(17)20-2;1-2-4-5-3-1;3*1-2;/h7-10H,1,11-12H2,2-4H3;1-5H2;;;;/q-1;;;;;+2/b8-7+,10-9+;;;;;


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