(E)-1-[(E)-4-phenylbut-3-en-2-yl]oxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (E)-1-[(E)-4-phenylbut-3-en-2-yl]oxy-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate Openeye Name: (E)-1-[(E)-1-methyl-3-phenyl-allyloxy]-3-tricyclohexylphosphaniumyl-prop-1-en-1-olate CAS Name: (E)-1-[(E)-4-phenylbut-3-en-2-yl]oxy-3-tricyclohexylphosphiniumyl-1-propen-1-olate IUPAC Name: (E)-1-[(E)-4-phenylbut-3-en-2-yl]oxy-3-tricyclohexylphosphaniumylprop-1-en-1-olate Traditional Name: (E)-1-[(E)-1-methyl-3-phenyl-allyloxy]-3-tricyclohexylphosphiniumyl-prop-1-en-1-olate Formula: C31H47O2P MolecularWeight: 482.677441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)OC(=CC[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C31H47O2P/c1-26(22-23-27-14-6-2-7-15-27)33-31(32)24-25-34(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2,6-7,14-15,22-24,26,28-30H,3-5,8-13,16-21,25H2,1H3/b23-22+,31-24+