(2S,3S)-3-(diethoxyphosphorylmethyl)-4-(1,3-dithian-2-yl)-1-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: (2S,3S)-3-(diethoxyphosphorylmethyl)-4-(1,3-dithian-2-yl)-1-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2S,3S)-3-(diethoxyphosphorylmethyl)-4-(1,3-dithian-2-yl)-1-trityloxy-butan-2-ol CAS Name: (2S,3S)-3-(diethoxyphosphorylmethyl)-4-(1,3-dithian-2-yl)-1-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2S,3S)-3-(diethoxyphosphorylmethyl)-4-(1,3-dithian-2-yl)-1-trityloxybutan-2-ol Traditional Name: (2S,3S)-3-(diethoxyphosphorylmethyl)-4-(1,3-dithian-2-yl)-1-trityloxy-butan-2-ol Formula: C32H41O5PS2 MolecularWeight: 600.768701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(CC1SCCCS1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC

Isomeric SMILES

CCOP(=O)(C[C@@H](CC1SCCCS1)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC

InChI

InChI=1S/C32H41O5PS2/c1-3-36-38(34,37-4-2)25-26(23-31-39-21-14-22-40-31)30(33)24-35-32(27-15-8-5-9-16-27,28-17-10-6-11-18-28)29-19-12-7-13-20-29/h5-13,15-20,26,30-31,33H,3-4,14,21-25H2,1-2H3/t26-,30-/m1/s1