(phenylmethyl) (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-2-methyl-3-oxidanyl-hexanoate

Systemtic Name: (phenylmethyl) (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-2-methyl-3-oxidanyl-hexanoate Openeye Name: benzyl (2R,3S)-6-dibenzyloxyphosphoryloxy-3-hydroxy-2-methyl-hexanoate CAS Name: (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-3-hydroxy-2-methylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-3-hydroxy-2-methylhexanoate Traditional Name: (2R,3S)-6-dibenzoxyphosphoryloxy-3-hydroxy-2-methyl-hexanoic acid benzyl ester Formula: C28H33O7P MolecularWeight: 512.531181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCOP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](CCCOP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33O7P/c1-23(28(30)32-20-24-12-5-2-6-13-24)27(29)18-11-19-33-36(31,34-21-25-14-7-3-8-15-25)35-22-26-16-9-4-10-17-26/h2-10,12-17,23,27,29H,11,18-22H2,1H3/t23-,27+/m1/s1