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

Systemtic Name: (3S,4R)-4-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)butan-2-one Openeye Name: (3S,4R)-3,4-dibenzyloxy-4-(1,3-dithian-2-yl)butan-2-one CAS Name: (3S,4R)-4-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)-2-butanone IUPAC Name: (3S,4R)-4-(1,3-dithian-2-yl)-3,4-bis(phenylmethoxy)butan-2-one Traditional Name: (3S,4R)-3,4-dibenzoxy-4-(1,3-dithian-2-yl)butan-2-one Formula: C22H26O3S2 MolecularWeight: 402.57004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3S2/c1-17(23)20(24-15-18-9-4-2-5-10-18)21(22-26-13-8-14-27-22)25-16-19-11-6-3-7-12-19/h2-7,9-12,20-22H,8,13-16H2,1H3/t20-,21-/m1/s1