carbon monoxide; dimethyl (1S,4R)-7-[(Z)-4-chloranylbut-2-enyl]-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate; tungsten

Systemtic Name: carbon monoxide; dimethyl (1S,4R)-7-[(Z)-4-chloranylbut-2-enyl]-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate; tungsten Openeye Name: carbon monoxide; dimethyl (1S,4R)-7-[(Z)-4-chlorobut-2-enyl]-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate; tungsten CAS Name: carbon monoxide; (1S,4R)-7-[(Z)-4-chlorobut-2-enyl]-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid dimethyl ester; tungsten IUPAC Name: carbon monoxide; dimethyl (1S,4R)-7-[(Z)-4-chlorobut-2-enyl]-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate; tungsten Traditional Name: carbon monoxide; (1S,4R)-7-[(Z)-4-chlorobut-2-enyl]-5,6-dimethyl-7-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid dimethyl ester; tungsten Formula: C21H20ClO9PW MolecularWeight: 666.644861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(=C(C1P2CC=CCCl)C(=O)OC)C(=O)OC)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

Isomeric SMILES

CC1=C([C@H]2C(=C([C@@H]1P2C/C=C\CCl)C(=O)OC)C(=O)OC)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

InChI

InChI=1S/C16H20ClO4P.5CO.W/c1-9-10(2)14-12(16(19)21-4)11(15(18)20-3)13(9)22(14)8-6-5-7-17;5*1-2;/h5-6,13-14H,7-8H2,1-4H3;;;;;;/b6-5-;;;;;;/t13-,14+,22?;;;;;;