(3S,4R,5R)-6,6-dimethoxy-1,3,4,5-tetrakis(phenylmethoxy)hexan-2-one

Systemtic Name: (3S,4R,5R)-6,6-dimethoxy-1,3,4,5-tetrakis(phenylmethoxy)hexan-2-one Openeye Name: (3S,4R,5R)-1,3,4,5-tetrabenzyloxy-6,6-dimethoxy-hexan-2-one CAS Name: (3S,4R,5R)-6,6-dimethoxy-1,3,4,5-tetrakis(phenylmethoxy)-2-hexanone IUPAC Name: (3S,4R,5R)-6,6-dimethoxy-1,3,4,5-tetrakis(phenylmethoxy)hexan-2-one Traditional Name: (3S,4R,5R)-1,3,4,5-tetrabenzoxy-6,6-dimethoxy-hexan-2-one Formula: C36H40O7 MolecularWeight: 584.6986

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(C(C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC([C@@H]([C@H]([C@@H](C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C36H40O7/c1-38-36(39-2)35(43-26-31-21-13-6-14-22-31)34(42-25-30-19-11-5-12-20-30)33(41-24-29-17-9-4-10-18-29)32(37)27-40-23-28-15-7-3-8-16-28/h3-22,33-36H,23-27H2,1-2H3/t33-,34+,35-/m1/s1