carbon monoxide; ditert-butyl-(3-ethoxy-3a,4,5,6-tetrahydropentalen-1-yl)phosphane; tungsten

Systemtic Name: carbon monoxide; ditert-butyl-(3-ethoxy-3a,4,5,6-tetrahydropentalen-1-yl)phosphane; tungsten Openeye Name: carbon monoxide; ditert-butyl-(3-ethoxy-3a,4,5,6-tetrahydropentalen-1-yl)phosphane; tungsten CAS Name: carbon monoxide; ditert-butyl-(3-ethoxy-3a,4,5,6-tetrahydropentalen-1-yl)phosphine; tungsten IUPAC Name: carbon monoxide; ditert-butyl-(3-ethoxy-3a,4,5,6-tetrahydropentalen-1-yl)phosphane; tungsten Traditional Name: carbon monoxide; ditert-butyl-(3-ethoxy-3a,4,5,6-tetrahydropentalen-1-yl)phosphine; tungsten Formula: C23H31O6PW MolecularWeight: 618.302401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C1CCC2)P(C(C)(C)C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

Isomeric SMILES

CCOC1=CC(=C2C1CCC2)P(C(C)(C)C)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

InChI

InChI=1S/C18H31OP.5CO.W/c1-8-19-15-12-16(14-11-9-10-13(14)15)20(17(2,3)4)18(5,6)7;5*1-2;/h12-13H,8-11H2,1-7H3;;;;;;