(4R)-4-(methoxymethoxy)-8-(triphenylmethyl)oxy-octanenitrile

Systemtic Name: (4R)-4-(methoxymethoxy)-8-(triphenylmethyl)oxy-octanenitrile Openeye Name: (4R)-4-(methoxymethoxy)-8-trityloxy-octanenitrile CAS Name: (4R)-4-(methoxymethoxy)-8-(triphenylmethyl)oxyoctanenitrile IUPAC Name: (4R)-4-(methoxymethoxy)-8-trityloxyoctanenitrile Traditional Name: (4R)-4-(methoxymethoxy)-8-trityloxy-caprylonitrile Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCC#N

Isomeric SMILES

COCO[C@H](CCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C29H33NO3/c1-31-24-32-28(21-13-22-30)20-11-12-23-33-29(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-10,14-19,28H,11-13,20-21,23-24H2,1H3/t28-/m1/s1