[(E,2R,3S,4R)-8-ethoxy-2,4-dimethyl-8-oxidanylidene-1-(triphenylmethyl)oxy-oct-6-en-3-yl] 2-diphenylphosphanylbenzoate

Systemtic Name: [(E,2R,3S,4R)-8-ethoxy-2,4-dimethyl-8-oxidanylidene-1-(triphenylmethyl)oxy-oct-6-en-3-yl] 2-diphenylphosphanylbenzoate Openeye Name: [(E,1S,2R)-6-ethoxy-2-methyl-1-[(1R)-1-methyl-2-trityloxy-ethyl]-6-oxo-hex-4-enyl] 2-diphenylphosphanylbenzoate CAS Name: 2-diphenylphosphinobenzoic acid [(E,2R,3S,4R)-8-ethoxy-2,4-dimethyl-8-oxo-1-(triphenylmethyl)oxyoct-6-en-3-yl] ester IUPAC Name: [(E,2R,3S,4R)-8-ethoxy-2,4-dimethyl-8-oxo-1-trityloxyoct-6-en-3-yl] 2-diphenylphosphanylbenzoate Traditional Name: 2-diphenylphosphinobenzoic acid [(E,1S,2R)-6-ethoxy-6-keto-2-methyl-1-[(1R)-1-methyl-2-trityloxy-ethyl]hex-4-enyl] ester Formula: C50H49O5P MolecularWeight: 760.894821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C)C(C(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H](C)[C@@H]([C@H](C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C50H49O5P/c1-4-53-47(51)36-22-23-38(2)48(55-49(52)45-34-20-21-35-46(45)56(43-30-16-8-17-31-43)44-32-18-9-19-33-44)39(3)37-54-50(40-24-10-5-11-25-40,41-26-12-6-13-27-41)42-28-14-7-15-29-42/h5-22,24-36,38-39,48H,4,23,37H2,1-3H3/b36-22+/t38-,39-,48+/m1/s1