(2R)-1-[2-[(2S,3R)-2-methyl-3-phenylmethoxy-pentyl]-1,3-dithian-2-yl]propan-2-ol

Systemtic Name: (2R)-1-[2-[(2S,3R)-2-methyl-3-phenylmethoxy-pentyl]-1,3-dithian-2-yl]propan-2-ol Openeye Name: (2R)-1-[2-[(2S,3R)-3-benzyloxy-2-methyl-pentyl]-1,3-dithian-2-yl]propan-2-ol CAS Name: (2R)-1-[2-[(2S,3R)-2-methyl-3-phenylmethoxypentyl]-1,3-dithian-2-yl]-2-propanol IUPAC Name: (2R)-1-[2-[(2S,3R)-2-methyl-3-phenylmethoxypentyl]-1,3-dithian-2-yl]propan-2-ol Traditional Name: (2R)-1-[2-[(2S,3R)-3-benzoxy-2-methyl-pentyl]-1,3-dithian-2-yl]propan-2-ol Formula: C20H32O2S2 MolecularWeight: 368.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC1(SCCCS1)CC(C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@@H](C)CC1(SCCCS1)C[C@@H](C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H32O2S2/c1-4-19(22-15-18-9-6-5-7-10-18)16(2)13-20(14-17(3)21)23-11-8-12-24-20/h5-7,9-10,16-17,19,21H,4,8,11-15H2,1-3H3/t16-,17+,19+/m0/s1