(E)-1-(14-methoxy-14-oxidanylidene-tetradec-1-en-3-yl)oxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-1-(14-methoxy-14-oxidanylidene-tetradec-1-en-3-yl)oxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-1-(12-methoxy-12-oxo-1-vinyl-dodecoxy)-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate CAS Name: (E)-1-(14-methoxy-14-oxotetradec-1-en-3-yl)oxy-3-tricyclohexylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-1-(14-methoxy-14-oxotetradec-1-en-3-yl)oxy-3-tricyclohexylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-1-[1-(11-keto-11-methoxy-undecyl)allyloxy]-3-tricyclohexylphosphiniumyl-prop-1-en-1-olate Formula: C36H63O4P MolecularWeight: 590.856781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H63O4P/c1-3-31(21-13-8-6-4-5-7-9-20-28-35(37)39-2)40-36(38)29-30-41(32-22-14-10-15-23-32,33-24-16-11-17-25-33)34-26-18-12-19-27-34/h3,29,31-34H,1,4-28,30H2,2H3/b36-29+