tricyclohexyl-[(Z)-3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxy-prop-2-enyl]phosphanium chloride

Systemtic Name: tricyclohexyl-[(Z)-3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxy-prop-2-enyl]phosphanium chloride Openeye Name: tricyclohexyl-[(Z)-3-(1-cyclohexylallyloxy)-3-triethylsilyloxy-allyl]phosphonium chloride CAS Name: tricyclohexyl-[(Z)-3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphonium chloride IUPAC Name: tricyclohexyl-[(Z)-3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphanium chloride Traditional Name: tricyclohexyl-[(Z)-3-(1-cyclohexylallyloxy)-3-triethylsilyloxy-allyl]phosphonium chloride Formula: C36H66ClO2PSi MolecularWeight: 625.420301

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(=CC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3)OC(C=C)C4CCCCC4.[Cl-]

Isomeric SMILES

CC[Si](CC)(CC)O/C(=C\C[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3)/OC(C=C)C4CCCCC4.[Cl-]

InChI

InChI=1S/C36H66O2PSi.ClH/c1-5-35(31-21-13-9-14-22-31)37-36(38-40(6-2,7-3)8-4)29-30-39(32-23-15-10-16-24-32,33-25-17-11-18-26-33)34-27-19-12-20-28-34;/h5,29,31-35H,1,6-28,30H2,2-4H3;1H/q+1;/p-1/b36-29-;