[(4S,5R)-5-(diphenylphosphorylmethyl)octan-4-yl] ethanoate

Systemtic Name: [(4S,5R)-5-(diphenylphosphorylmethyl)octan-4-yl] ethanoate Openeye Name: [(1S,2R)-2-(diphenylphosphorylmethyl)-1-propyl-pentyl] acetate CAS Name: acetic acid [(4S,5R)-5-(diphenylphosphorylmethyl)octan-4-yl] ester IUPAC Name: [(4S,5R)-5-(diphenylphosphorylmethyl)octan-4-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-(diphenylphosphorylmethyl)-1-propyl-pentyl] ester Formula: C23H31O3P MolecularWeight: 386.464201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(CCC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31O3P/c1-4-12-20(23(13-5-2)26-19(3)24)18-27(25,21-14-8-6-9-15-21)22-16-10-7-11-17-22/h6-11,14-17,20,23H,4-5,12-13,18H2,1-3H3/t20-,23-/m0/s1