(2S,4S)-1-(1,3-dithian-2-yl)-2-methyl-4-phenylmethoxy-6-(triphenylmethyl)oxy-hexan-2-ol

Systemtic Name: (2S,4S)-1-(1,3-dithian-2-yl)-2-methyl-4-phenylmethoxy-6-(triphenylmethyl)oxy-hexan-2-ol Openeye Name: (2S,4S)-4-benzyloxy-1-(1,3-dithian-2-yl)-2-methyl-6-trityloxy-hexan-2-ol CAS Name: (2S,4S)-1-(1,3-dithian-2-yl)-2-methyl-4-phenylmethoxy-6-(triphenylmethyl)oxy-2-hexanol IUPAC Name: (2S,4S)-1-(1,3-dithian-2-yl)-2-methyl-4-phenylmethoxy-6-trityloxyhexan-2-ol Traditional Name: (2S,4S)-4-benzoxy-1-(1,3-dithian-2-yl)-2-methyl-6-trityloxy-hexan-2-ol Formula: C37H42O3S2 MolecularWeight: 598.85758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1SCCCS1)(CC(CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C[C@@](CC1SCCCS1)(C[C@H](CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C37H42O3S2/c1-36(38,28-35-41-25-14-26-42-35)27-34(39-29-30-15-6-2-7-16-30)23-24-40-37(31-17-8-3-9-18-31,32-19-10-4-11-20-32)33-21-12-5-13-22-33/h2-13,15-22,34-35,38H,14,23-29H2,1H3/t34-,36-/m0/s1