[(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-oxidanyl-butyl] ethanoate

Systemtic Name: [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-oxidanyl-butyl] ethanoate Openeye Name: [(1S,2R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)butyl] acetate CAS Name: acetic acid [(1S,2R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)butyl] ester IUPAC Name: [(1S,2R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)butyl] acetate Traditional Name: acetic acid [(1S,2R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)butyl] ester Formula: C25H27O5P MolecularWeight: 438.452641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)OC)C(CCO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=C(C=C1)OC)[C@@H](CCO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27O5P/c1-19(27)30-25(20-13-15-21(29-2)16-14-20)24(17-18-26)31(28,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,24-26H,17-18H2,1-2H3/t24-,25+/m1/s1