1-diethoxyphosphoryl-3-[4-tri(propan-2-yl)silyloxycyclohexylidene]propan-2-one

Systemtic Name: 1-diethoxyphosphoryl-3-[4-tri(propan-2-yl)silyloxycyclohexylidene]propan-2-one Openeye Name: 1-diethoxyphosphoryl-3-(4-triisopropylsilyloxycyclohexylidene)propan-2-one CAS Name: 1-diethoxyphosphoryl-3-[4-tri(propan-2-yl)silyloxycyclohexylidene]-2-propanone IUPAC Name: 1-diethoxyphosphoryl-3-[4-tri(propan-2-yl)silyloxycyclohexylidene]propan-2-one Traditional Name: 1-diethoxyphosphoryl-3-(4-triisopropylsilyloxycyclohexylidene)acetone Formula: C22H43O5PSi MolecularWeight: 446.633081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C=C1CCC(CC1)O[Si](C(C)C)(C(C)C)C(C)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)C=C1CCC(CC1)O[Si](C(C)C)(C(C)C)C(C)C)OCC

InChI

InChI=1S/C22H43O5PSi/c1-9-25-28(24,26-10-2)16-21(23)15-20-11-13-22(14-12-20)27-29(17(3)4,18(5)6)19(7)8/h15,17-19,22H,9-14,16H2,1-8H3