(3S,4S)-4-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)butan-1-ol

Systemtic Name: (3S,4S)-4-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)butan-1-ol Openeye Name: (3S,4S)-3,4-dibenzyloxy-4-(1,3-dithian-2-yl)butan-1-ol CAS Name: (3S,4S)-4-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)-1-butanol IUPAC Name: (3S,4S)-4-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)butan-1-ol Traditional Name: (3S,4S)-3,4-dibenzoxy-4-(1,3-dithian-2-yl)butan-1-ol Formula: C22H28O3S2 MolecularWeight: 404.58592

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C(C(CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)[C@H]([C@H](CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28O3S2/c23-13-12-20(24-16-18-8-3-1-4-9-18)21(22-26-14-7-15-27-22)25-17-19-10-5-2-6-11-19/h1-6,8-11,20-23H,7,12-17H2/t20-,21-/m0/s1