(E,1R,2S,3R)-1,5-diphenyl-3-tri(propan-2-yl)silyloxy-pent-4-ene-1,2-diol

Systemtic Name: (E,1R,2S,3R)-1,5-diphenyl-3-tri(propan-2-yl)silyloxy-pent-4-ene-1,2-diol Openeye Name: (E,1R,2S,3R)-1,5-diphenyl-3-triisopropylsilyloxy-pent-4-ene-1,2-diol CAS Name: (E,1R,2S,3R)-1,5-diphenyl-3-tri(propan-2-yl)silyloxy-4-pentene-1,2-diol IUPAC Name: (E,1R,2S,3R)-1,5-diphenyl-3-tri(propan-2-yl)silyloxypent-4-ene-1,2-diol Traditional Name: (E,1R,2S,3R)-1,5-diphenyl-3-triisopropylsilyloxy-pent-4-ene-1,2-diol Formula: C26H38O3Si MolecularWeight: 426.66362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C=CC1=CC=CC=C1)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H](/C=C/C1=CC=CC=C1)[C@H]([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C26H38O3Si/c1-19(2)30(20(3)4,21(5)6)29-24(18-17-22-13-9-7-10-14-22)26(28)25(27)23-15-11-8-12-16-23/h7-21,24-28H,1-6H3/b18-17+/t24-,25-,26-/m1/s1