(2S,5S)-2,5,6-tris(phenylmethoxy)hexan-1-ol

Systemtic Name: (2S,5S)-2,5,6-tris(phenylmethoxy)hexan-1-ol Openeye Name: (2S,5S)-2,5,6-tribenzyloxyhexan-1-ol CAS Name: (2S,5S)-2,5,6-tris(phenylmethoxy)-1-hexanol IUPAC Name: (2S,5S)-2,5,6-tris(phenylmethoxy)hexan-1-ol Traditional Name: (2S,5S)-2,5,6-tribenzoxyhexan-1-ol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O4/c28-18-26(30-20-24-12-6-2-7-13-24)16-17-27(31-21-25-14-8-3-9-15-25)22-29-19-23-10-4-1-5-11-23/h1-15,26-28H,16-22H2/t26-,27-/m0/s1