(2S,3S)-1-(4-methylphenyl)sulfonyl-3,4-bis(phenylmethoxy)butan-2-ol

Systemtic Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-3,4-bis(phenylmethoxy)butan-2-ol Openeye Name: (2S,3S)-3,4-dibenzyloxy-1-(p-tolylsulfonyl)butan-2-ol CAS Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-3,4-bis(phenylmethoxy)-2-butanol IUPAC Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-3,4-bis(phenylmethoxy)butan-2-ol Traditional Name: (2S,3S)-3,4-dibenzoxy-1-tosyl-butan-2-ol Formula: C25H28O5S MolecularWeight: 440.55182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@H]([C@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C25H28O5S/c1-20-12-14-23(15-13-20)31(27,28)19-24(26)25(30-17-22-10-6-3-7-11-22)18-29-16-21-8-4-2-5-9-21/h2-15,24-26H,16-19H2,1H3/t24-,25+/m1/s1