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

Systemtic Name: tricyclohexyl-[(Z)-3-(1-phenylprop-2-enoxy)-3-trimethylsilyloxy-prop-2-enyl]phosphanium Openeye Name: tricyclohexyl-[(Z)-3-(1-phenylallyloxy)-3-trimethylsilyloxy-allyl]phosphonium CAS Name: tricyclohexyl-[(Z)-3-(1-phenylprop-2-enoxy)-3-trimethylsilyloxyprop-2-enyl]phosphonium IUPAC Name: tricyclohexyl-[(Z)-3-(1-phenylprop-2-enoxy)-3-trimethylsilyloxyprop-2-enyl]phosphanium Traditional Name: tricyclohexyl-[(Z)-3-(1-phenylallyloxy)-3-trimethylsilyloxy-allyl]phosphonium Formula: C33H54O2PSi+ MolecularWeight: 541.839921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H54O2PSi/c1-5-32(28-18-10-6-11-19-28)34-33(35-37(2,3)4)26-27-36(29-20-12-7-13-21-29,30-22-14-8-15-23-30)31-24-16-9-17-25-31/h5-6,10-11,18-19,26,29-32H,1,7-9,12-17,20-25,27H2,2-4H3/q+1/b33-26-