N'-oxidanyl-4-[2-tetradecoxy-3-(triphenylmethyl)oxy-propoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[2-tetradecoxy-3-(triphenylmethyl)oxy-propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-tetradecoxy-3-trityloxy-propoxy)benzamidine CAS Name: N'-hydroxy-4-[2-tetradecoxy-3-(triphenylmethyl)oxypropoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-tetradecoxy-3-trityloxypropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-myristyloxy-3-trityloxy-propoxy)benzamidine Formula: C43H56N2O4 MolecularWeight: 664.91574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C(=NO)N)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C43H56N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-22-33-47-41(34-48-40-31-29-36(30-32-40)42(44)45-46)35-49-43(37-23-16-13-17-24-37,38-25-18-14-19-26-38)39-27-20-15-21-28-39/h13-21,23-32,41,46H,2-12,22,33-35H2,1H3,(H2,44,45)