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

Systemtic Name: (phenylmethyl) (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-3-methoxy-2-methyl-hexanoate Openeye Name: benzyl (2R,3S)-6-dibenzyloxyphosphoryloxy-3-methoxy-2-methyl-hexanoate CAS Name: (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-3-methoxy-2-methylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-6-bis(phenylmethoxy)phosphoryloxy-3-methoxy-2-methylhexanoate Traditional Name: (2R,3S)-6-dibenzoxyphosphoryloxy-3-methoxy-2-methyl-hexanoic acid benzyl ester Formula: C29H35O7P MolecularWeight: 526.557761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35O7P/c1-24(29(30)33-21-25-13-6-3-7-14-25)28(32-2)19-12-20-34-37(31,35-22-26-15-8-4-9-16-26)36-23-27-17-10-5-11-18-27/h3-11,13-18,24,28H,12,19-23H2,1-2H3/t24-,28+/m1/s1