(1S,2R,3R)-1,2-dimethoxy-1-(2-methyl-1,3-dithian-2-yl)-5-phenylmethoxy-pentan-3-ol

Systemtic Name: (1S,2R,3R)-1,2-dimethoxy-1-(2-methyl-1,3-dithian-2-yl)-5-phenylmethoxy-pentan-3-ol Openeye Name: (1S,2R,3R)-5-benzyloxy-1,2-dimethoxy-1-(2-methyl-1,3-dithian-2-yl)pentan-3-ol CAS Name: (1S,2R,3R)-1,2-dimethoxy-1-(2-methyl-1,3-dithian-2-yl)-5-phenylmethoxy-3-pentanol IUPAC Name: (1S,2R,3R)-1,2-dimethoxy-1-(2-methyl-1,3-dithian-2-yl)-5-phenylmethoxypentan-3-ol Traditional Name: (1S,2R,3R)-5-benzoxy-1,2-dimethoxy-1-(2-methyl-1,3-dithian-2-yl)pentan-3-ol Formula: C19H30O4S2 MolecularWeight: 386.5691

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C(C(C(CCOCC2=CC=CC=C2)O)OC)OC

Isomeric SMILES

CC1(SCCCS1)[C@H]([C@@H]([C@@H](CCOCC2=CC=CC=C2)O)OC)OC

InChI

InChI=1S/C19H30O4S2/c1-19(24-12-7-13-25-19)18(22-3)17(21-2)16(20)10-11-23-14-15-8-5-4-6-9-15/h4-6,8-9,16-18,20H,7,10-14H2,1-3H3/t16-,17-,18+/m1/s1