(2R,3S,4R)-2,3,4-tris(phenylmethoxy)hept-6-yn-1-ol

Systemtic Name: (2R,3S,4R)-2,3,4-tris(phenylmethoxy)hept-6-yn-1-ol Openeye Name: (2R,3S,4R)-2,3,4-tribenzyloxyhept-6-yn-1-ol CAS Name: (2R,3S,4R)-2,3,4-tris(phenylmethoxy)-6-heptyn-1-ol IUPAC Name: (2R,3S,4R)-2,3,4-tris(phenylmethoxy)hept-6-yn-1-ol Traditional Name: (2R,3S,4R)-2,3,4-tribenzoxyhept-6-yn-1-ol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C#CC[C@H]([C@@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O4/c1-2-12-26(30-20-23-13-6-3-7-14-23)28(32-22-25-17-10-5-11-18-25)27(19-29)31-21-24-15-8-4-9-16-24/h1,3-11,13-18,26-29H,12,19-22H2/t26-,27-,28+/m1/s1