4-[(2S)-2-tetradecoxy-3-(triphenylmethyl)oxy-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2S)-2-tetradecoxy-3-(triphenylmethyl)oxy-propoxy]benzenecarbonitrile Openeye Name: 4-[(2S)-2-tetradecoxy-3-trityloxy-propoxy]benzonitrile CAS Name: 4-[(2S)-2-tetradecoxy-3-(triphenylmethyl)oxypropoxy]benzonitrile IUPAC Name: 4-[(2S)-2-tetradecoxy-3-trityloxypropoxy]benzonitrile Traditional Name: 4-[(2S)-2-myristyloxy-3-trityloxy-propoxy]benzonitrile Formula: C43H53NO3 MolecularWeight: 631.88582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C#N)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCO[C@@H](COC1=CC=C(C=C1)C#N)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C43H53NO3/c1-2-3-4-5-6-7-8-9-10-11-12-22-33-45-42(35-46-41-31-29-37(34-44)30-32-41)36-47-43(38-23-16-13-17-24-38,39-25-18-14-19-26-39)40-27-20-15-21-28-40/h13-21,23-32,42H,2-12,22,33,35-36H2,1H3/t42-/m0/s1