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

Systemtic Name: [(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-oxidanyl-octyl] ethanoate Openeye Name: [(1S,2R,4R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)octyl] acetate CAS Name: acetic acid [(1S,2R,4R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)octyl] ester IUPAC Name: [(1S,2R,4R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)octyl] acetate Traditional Name: acetic acid [(1S,2R,4R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)octyl] ester Formula: C29H35O5P MolecularWeight: 494.558961

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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)O

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)O

InChI

InChI=1S/C29H35O5P/c1-4-5-12-24(31)21-28(29(34-22(2)30)23-17-19-25(33-3)20-18-23)35(32,26-13-8-6-9-14-26)27-15-10-7-11-16-27/h6-11,13-20,24,28-29,31H,4-5,12,21H2,1-3H3/t24-,28-,29+/m1/s1