(E,1R,2S,3R)-1,5-diphenyl-3-(triphenylmethyl)oxy-pent-4-ene-1,2-diol

Systemtic Name: (E,1R,2S,3R)-1,5-diphenyl-3-(triphenylmethyl)oxy-pent-4-ene-1,2-diol Openeye Name: (E,1R,2S,3R)-1,5-diphenyl-3-trityloxy-pent-4-ene-1,2-diol CAS Name: (E,1R,2S,3R)-1,5-diphenyl-3-(triphenylmethyl)oxy-4-pentene-1,2-diol IUPAC Name: (E,1R,2S,3R)-1,5-diphenyl-3-trityloxypent-4-ene-1,2-diol Traditional Name: (E,1R,2S,3R)-1,5-diphenyl-3-trityloxy-pent-4-ene-1,2-diol Formula: C36H32O3 MolecularWeight: 512.63748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C(C2=CC=CC=C2)O)O)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]([C@H]([C@@H](C2=CC=CC=C2)O)O)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32O3/c37-34(29-18-8-2-9-19-29)35(38)33(27-26-28-16-6-1-7-17-28)39-36(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-27,33-35,37-38H/b27-26+/t33-,34-,35-/m1/s1