(2R,3R,4R)-7,7-dimethoxy-1,3,4-tris(phenylmethoxy)heptan-2-ol

Systemtic Name: (2R,3R,4R)-7,7-dimethoxy-1,3,4-tris(phenylmethoxy)heptan-2-ol Openeye Name: (2R,3R,4R)-1,3,4-tribenzyloxy-7,7-dimethoxy-heptan-2-ol CAS Name: (2R,3R,4R)-7,7-dimethoxy-1,3,4-tris(phenylmethoxy)-2-heptanol IUPAC Name: (2R,3R,4R)-7,7-dimethoxy-1,3,4-tris(phenylmethoxy)heptan-2-ol Traditional Name: (2R,3R,4R)-1,3,4-tribenzoxy-7,7-dimethoxy-heptan-2-ol Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O6/c1-32-29(33-2)19-18-28(35-21-25-14-8-4-9-15-25)30(36-22-26-16-10-5-11-17-26)27(31)23-34-20-24-12-6-3-7-13-24/h3-17,27-31H,18-23H2,1-2H3/t27-,28-,30-/m1/s1