(E,4R,5R)-4,5,6-tris(phenylmethoxy)hex-2-en-1-ol

Systemtic Name: (E,4R,5R)-4,5,6-tris(phenylmethoxy)hex-2-en-1-ol Openeye Name: (E,4R,5R)-4,5,6-tribenzyloxyhex-2-en-1-ol CAS Name: (E,4R,5R)-4,5,6-tris(phenylmethoxy)-2-hexen-1-ol IUPAC Name: (E,4R,5R)-4,5,6-tris(phenylmethoxy)hex-2-en-1-ol Traditional Name: (E,4R,5R)-4,5,6-tribenzoxyhex-2-en-1-ol Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C=CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H30O4/c28-18-10-17-26(30-20-24-13-6-2-7-14-24)27(31-21-25-15-8-3-9-16-25)22-29-19-23-11-4-1-5-12-23/h1-17,26-28H,18-22H2/b17-10+/t26-,27-/m1/s1