(2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-ol

Systemtic Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-ol Openeye Name: (2R,3R,4R)-1,3,4-tribenzyloxyhex-5-en-2-ol CAS Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)-5-hexen-2-ol IUPAC Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-ol Traditional Name: (2R,3R,4R)-1,3,4-tribenzoxyhex-5-en-2-ol Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O4/c1-2-26(30-19-23-14-8-4-9-15-23)27(31-20-24-16-10-5-11-17-24)25(28)21-29-18-22-12-6-3-7-13-22/h2-17,25-28H,1,18-21H2/t25-,26-,27-/m1/s1