7-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propoxy]heptanenitrile

Systemtic Name: 7-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propoxy]heptanenitrile Openeye Name: 7-[(2S)-2-hydroxy-3-trityloxy-propoxy]heptanenitrile CAS Name: 7-[(2S)-2-hydroxy-3-(triphenylmethyl)oxypropoxy]heptanenitrile IUPAC Name: 7-[(2S)-2-hydroxy-3-trityloxypropoxy]heptanenitrile Traditional Name: 7-[(2S)-2-hydroxy-3-trityloxy-propoxy]enanthonitrile Formula: C29H33NO3 MolecularWeight: 443.57722

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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(COCCCCCCC#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](COCCCCCCC#N)O

InChI

InChI=1S/C29H33NO3/c30-21-13-2-1-3-14-22-32-23-28(31)24-33-29(25-15-7-4-8-16-25,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-12,15-20,28,31H,1-3,13-14,22-24H2/t28-/m0/s1