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

Systemtic Name: (2S,3S)-1-(4-methylphenyl)sulfanyl-3,4-bis(phenylmethoxy)butan-2-ol Openeye Name: (2S,3S)-3,4-dibenzyloxy-1-(p-tolylsulfanyl)butan-2-ol CAS Name: (2S,3S)-1-[(4-methylphenyl)thio]-3,4-bis(phenylmethoxy)-2-butanol IUPAC Name: (2S,3S)-1-(4-methylphenyl)sulfanyl-3,4-bis(phenylmethoxy)butan-2-ol Traditional Name: (2S,3S)-3,4-dibenzoxy-1-(p-tolylthio)butan-2-ol Formula: C25H28O3S MolecularWeight: 408.55302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O3S/c1-20-12-14-23(15-13-20)29-19-24(26)25(28-17-22-10-6-3-7-11-22)18-27-16-21-8-4-2-5-9-21/h2-15,24-26H,16-19H2,1H3/t24-,25+/m1/s1