[(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-octyl] ethanoate

Systemtic Name: [(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-octyl] ethanoate Openeye Name: [(1S,2R,4R)-4-benzyloxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)octyl] acetate CAS Name: acetic acid [(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxyoctyl] ester IUPAC Name: [(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxyoctyl] acetate Traditional Name: acetic acid [(1S,2R,4R)-4-benzoxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)octyl] ester Formula: C36H41O5P MolecularWeight: 584.681501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C(C1=CC=C(C=C1)OC)OC(=O)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC[C@H](C[C@H]([C@H](C1=CC=C(C=C1)OC)OC(=O)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H41O5P/c1-4-5-17-32(40-27-29-15-9-6-10-16-29)26-35(36(41-28(2)37)30-22-24-31(39-3)25-23-30)42(38,33-18-11-7-12-19-33)34-20-13-8-14-21-34/h6-16,18-25,32,35-36H,4-5,17,26-27H2,1-3H3/t32-,35-,36+/m1/s1