(E)-1-(1-ethenylcyclohexyl)oxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-1-(1-ethenylcyclohexyl)oxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-3-tricyclohexylphosphaniumyl-1-(1-vinylcyclohexoxy)prop-1-en-1-olate CAS Name: (E)-1-(1-ethenylcyclohexyl)oxy-3-tricyclohexylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-1-(1-ethenylcyclohexyl)oxy-3-tricyclohexylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-3-tricyclohexylphosphiniumyl-1-(1-vinylcyclohexoxy)prop-1-en-1-olate Formula: C29H49O2P MolecularWeight: 460.671921

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1)OC(=CC[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)[O-]

Isomeric SMILES

C=CC1(CCCCC1)O/C(=C/C[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)/[O-]

InChI

InChI=1S/C29H49O2P/c1-2-29(22-13-6-14-23-29)31-28(30)21-24-32(25-15-7-3-8-16-25,26-17-9-4-10-18-26)27-19-11-5-12-20-27/h2,21,25-27H,1,3-20,22-24H2/b28-21+