[(2R,3R)-3-[(E)-4-(triphenylmethyl)oxybut-2-enyl]oxiran-2-yl]methanol

Systemtic Name: [(2R,3R)-3-[(E)-4-(triphenylmethyl)oxybut-2-enyl]oxiran-2-yl]methanol Openeye Name: [(2R,3R)-3-[(E)-4-trityloxybut-2-enyl]oxiran-2-yl]methanol CAS Name: [(2R,3R)-3-[(E)-4-(triphenylmethyl)oxybut-2-enyl]-2-oxiranyl]methanol IUPAC Name: [(2R,3R)-3-[(E)-4-trityloxybut-2-enyl]oxiran-2-yl]methanol Traditional Name: [(2R,3R)-3-[(E)-4-trityloxybut-2-enyl]oxiran-2-yl]methanol Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CCC4C(O4)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC/C=C/C[C@@H]4[C@H](O4)CO

InChI

InChI=1S/C26H26O3/c27-20-25-24(29-25)18-10-11-19-28-26(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-17,24-25,27H,18-20H2/b11-10+/t24-,25-/m1/s1