(2R,3S)-2,3,4-tris(phenylmethoxy)butan-1-ol

Systemtic Name: (2R,3S)-2,3,4-tris(phenylmethoxy)butan-1-ol Openeye Name: (2R,3S)-2,3,4-tribenzyloxybutan-1-ol CAS Name: (2R,3S)-2,3,4-tris(phenylmethoxy)-1-butanol IUPAC Name: (2R,3S)-2,3,4-tris(phenylmethoxy)butan-1-ol Traditional Name: (2R,3S)-2,3,4-tribenzoxybutan-1-ol Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O4/c26-16-24(28-18-22-12-6-2-7-13-22)25(29-19-23-14-8-3-9-15-23)20-27-17-21-10-4-1-5-11-21/h1-15,24-26H,16-20H2/t24-,25+/m1/s1