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

Systemtic Name: (phenylmethyl) (2R,3S)-3-acetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyl-hexanoate Openeye Name: benzyl (2R,3S)-3-acetoxy-6-dibenzyloxyphosphoryloxy-2-methyl-hexanoate CAS Name: (2R,3S)-3-acetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-acetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methylhexanoate Traditional Name: (2R,3S)-3-acetoxy-6-dibenzoxyphosphoryloxy-2-methyl-hexanoic acid benzyl ester Formula: C30H35O8P MolecularWeight: 554.567861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35O8P/c1-24(30(32)34-21-26-13-6-3-7-14-26)29(38-25(2)31)19-12-20-35-39(33,36-22-27-15-8-4-9-16-27)37-23-28-17-10-5-11-18-28/h3-11,13-18,24,29H,12,19-23H2,1-2H3/t24-,29+/m1/s1