(E)-1-[1-(4-chlorophenyl)prop-2-enoxy]-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-1-[1-(4-chlorophenyl)prop-2-enoxy]-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-1-[1-(4-chlorophenyl)allyloxy]-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate CAS Name: (E)-1-[1-(4-chlorophenyl)prop-2-enoxy]-3-tricyclohexylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-1-[1-(4-chlorophenyl)prop-2-enoxy]-3-tricyclohexylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-1-[1-(4-chlorophenyl)allyloxy]-3-tricyclohexylphosphiniumyl-prop-1-en-1-olate Formula: C30H44ClO2P MolecularWeight: 503.095921

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)Cl)OC(=CC[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)[O-]

Isomeric SMILES

C=CC(C1=CC=C(C=C1)Cl)O/C(=C/C[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)/[O-]

InChI

InChI=1S/C30H44ClO2P/c1-2-29(24-18-20-25(31)21-19-24)33-30(32)22-23-34(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h2,18-22,26-29H,1,3-17,23H2/b30-22+