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

Systemtic Name: tricyclohexyl-[(Z)-3-(1-phenylprop-2-enoxy)-3-triethylsilyloxy-prop-2-enyl]phosphanium Openeye Name: tricyclohexyl-[(Z)-3-(1-phenylallyloxy)-3-triethylsilyloxy-allyl]phosphonium CAS Name: tricyclohexyl-[(Z)-3-(1-phenylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphonium IUPAC Name: tricyclohexyl-[(Z)-3-(1-phenylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphanium Traditional Name: tricyclohexyl-[(Z)-3-(1-phenylallyloxy)-3-triethylsilyloxy-allyl]phosphonium Formula: C36H60O2PSi+ MolecularWeight: 583.919661

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(=CC[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3)OC(C=C)C4=CC=CC=C4

Isomeric SMILES

CC[Si](CC)(CC)O/C(=C\C[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3)/OC(C=C)C4=CC=CC=C4

InChI

InChI=1S/C36H60O2PSi/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/h5,9,13-14,21-22,29,32-35H,1,6-8,10-12,15-20,23-28,30H2,2-4H3/q+1/b36-29-