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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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