(E)-1-(1-cyclohexylprop-2-enoxy)-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-1-(1-cyclohexylprop-2-enoxy)-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-1-(1-cyclohexylallyloxy)-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate CAS Name: (E)-1-(1-cyclohexylprop-2-enoxy)-3-tricyclohexylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-1-(1-cyclohexylprop-2-enoxy)-3-tricyclohexylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-1-(1-cyclohexylallyloxy)-3-tricyclohexylphosphiniumyl-prop-1-en-1-olate Formula: C30H51O2P MolecularWeight: 474.698501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(C1CCCCC1)O/C(=C/C[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)/[O-]

InChI

InChI=1S/C30H51O2P/c1-2-29(25-15-7-3-8-16-25)32-30(31)23-24-33(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h2,23,25-29H,1,3-22,24H2/b30-23+