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

Systemtic Name: (3S,4R)-4-(1,3-dithian-2-yl)-2-methyl-3,4-bis(phenylmethoxy)butan-2-ol Openeye Name: (3S,4R)-3,4-dibenzyloxy-4-(1,3-dithian-2-yl)-2-methyl-butan-2-ol CAS Name: (3S,4R)-4-(1,3-dithian-2-yl)-2-methyl-3,4-bis(phenylmethoxy)-2-butanol IUPAC Name: (3S,4R)-4-(1,3-dithian-2-yl)-2-methyl-3,4-bis(phenylmethoxy)butan-2-ol Traditional Name: (3S,4R)-3,4-dibenzoxy-4-(1,3-dithian-2-yl)-2-methyl-butan-2-ol Formula: C23H30O3S2 MolecularWeight: 418.6125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(C1SCCCS1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)([C@H]([C@H](C1SCCCS1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H30O3S2/c1-23(2,24)21(26-17-19-12-7-4-8-13-19)20(22-27-14-9-15-28-22)25-16-18-10-5-3-6-11-18/h3-8,10-13,20-22,24H,9,14-17H2,1-2H3/t20-,21+/m1/s1