(phenylmethyl) (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-3,5-dimethoxy-2-methyl-hexanoate

Systemtic Name: (phenylmethyl) (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-3,5-dimethoxy-2-methyl-hexanoate Openeye Name: benzyl (2R,3S,5S)-6-dibenzyloxyphosphoryloxy-3,5-dimethoxy-2-methyl-hexanoate CAS Name: (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-3,5-dimethoxy-2-methylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-3,5-dimethoxy-2-methylhexanoate Traditional Name: (2R,3S,5S)-6-dibenzoxyphosphoryloxy-3,5-dimethoxy-2-methyl-hexanoic acid benzyl ester Formula: C30H37O8P MolecularWeight: 556.583741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37O8P/c1-24(30(31)35-20-25-13-7-4-8-14-25)29(34-3)19-28(33-2)23-38-39(32,36-21-26-15-9-5-10-16-26)37-22-27-17-11-6-12-18-27/h4-18,24,28-29H,19-23H2,1-3H3/t24-,28+,29+/m1/s1