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4-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propoxy]benzenecarbonitrile
4-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propoxy]benzenecarbonitrile
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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(COC4=CC=C(C=C4)C#N)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](COC4=CC=C(C=C4)C#N)O
InChI
InChI=1S/C29H25NO3/c30-20-23-16-18-28(19-17-23)32-21-27(31)22-33-29(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,27,31H,21-22H2/t27-/m0/s1
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