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

Systemtic Name: tricyclohexyl-[(Z)-3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxy-prop-2-enyl]phosphanium Openeye Name: tricyclohexyl-[(Z)-3-(1-cyclohexylallyloxy)-3-triethylsilyloxy-allyl]phosphonium CAS Name: tricyclohexyl-[(Z)-3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphonium IUPAC Name: tricyclohexyl-[(Z)-3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphanium Traditional Name: tricyclohexyl-[(Z)-3-(1-cyclohexylallyloxy)-3-triethylsilyloxy-allyl]phosphonium Formula: C36H66O2PSi+ MolecularWeight: 589.967301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H66O2PSi/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/q+1/b36-29-