1-(1,3-dithiolan-2-yl)-4-(triphenylmethyl)oxy-butane-2,3-diol

Systemtic Name: 1-(1,3-dithiolan-2-yl)-4-(triphenylmethyl)oxy-butane-2,3-diol Openeye Name: 1-(1,3-dithiolan-2-yl)-4-trityloxy-butane-2,3-diol CAS Name: 1-(1,3-dithiolan-2-yl)-4-(triphenylmethyl)oxybutane-2,3-diol IUPAC Name: 1-(1,3-dithiolan-2-yl)-4-trityloxybutane-2,3-diol Traditional Name: 1-(1,3-dithiolan-2-yl)-4-trityloxy-butane-2,3-diol Formula: C26H28O3S2 MolecularWeight: 452.62872

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)CC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1CSC(S1)CC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C26H28O3S2/c27-23(18-25-30-16-17-31-25)24(28)19-29-26(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-25,27-28H,16-19H2