[(3S,4S,5R)-5-acetyloxy-4-diphenylphosphoryl-hept-6-en-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R)-5-acetyloxy-4-diphenylphosphoryl-hept-6-en-3-yl] ethanoate Openeye Name: [(1S,2S,3R)-3-acetoxy-2-diphenylphosphoryl-1-ethyl-pent-4-enyl] acetate CAS Name: acetic acid [(3S,4S,5R)-5-acetyloxy-4-diphenylphosphorylhept-6-en-3-yl] ester IUPAC Name: [(3S,4S,5R)-5-acetyloxy-4-diphenylphosphorylhept-6-en-3-yl] acetate Traditional Name: acetic acid [(1S,2S,3R)-3-acetoxy-2-diphenylphosphoryl-1-ethyl-pent-4-enyl] ester Formula: C23H27O5P MolecularWeight: 414.431241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C=C)OC(=O)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC[C@@H]([C@@H]([C@@H](C=C)OC(=O)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H27O5P/c1-5-21(27-17(3)24)23(22(6-2)28-18(4)25)29(26,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5,7-16,21-23H,1,6H2,2-4H3/t21-,22+,23-/m1/s1