(E)-1-[(E)-3-phenylprop-2-enoxy]-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-1-[(E)-3-phenylprop-2-enoxy]-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-1-[(E)-cinnamyl]oxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate CAS Name: (E)-1-[(E)-3-phenylprop-2-enoxy]-3-tricyclohexylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-1-[(E)-3-phenylprop-2-enoxy]-3-tricyclohexylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-1-[(E)-cinnamyl]oxy-3-tricyclohexylphosphiniumyl-prop-1-en-1-olate Formula: C30H45O2P MolecularWeight: 468.650861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[P+](CC=C([O-])OCC=CC2=CC=CC=C2)(C3CCCCC3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)[P+](C/C=C(\[O-])/OC/C=C/C2=CC=CC=C2)(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C30H45O2P/c31-30(32-24-13-16-26-14-5-1-6-15-26)23-25-33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1,5-6,13-16,23,27-29H,2-4,7-12,17-22,24-25H2/b16-13+,30-23+