(E)-1-oct-1-en-3-yloxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-1-oct-1-en-3-yloxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-3-tricyclohexylphosphaniumyl-1-(1-vinylhexoxy)prop-1-en-1-olate CAS Name: (E)-1-oct-1-en-3-yloxy-3-tricyclohexylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-1-oct-1-en-3-yloxy-3-tricyclohexylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-1-(1-amylallyloxy)-3-tricyclohexylphosphiniumyl-prop-1-en-1-olate Formula: C29H51O2P MolecularWeight: 462.687801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H51O2P/c1-3-5-9-16-25(4-2)31-29(30)23-24-32(26-17-10-6-11-18-26,27-19-12-7-13-20-27)28-21-14-8-15-22-28/h4,23,25-28H,2-3,5-22,24H2,1H3/b29-23+