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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

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