N-[3,4-bis(oxidanyl)-1-(triphenylmethyl)oxy-octadecyl]benzamide

Systemtic Name: N-[3,4-bis(oxidanyl)-1-(triphenylmethyl)oxy-octadecyl]benzamide Openeye Name: N-(3,4-dihydroxy-1-trityloxy-octadecyl)benzamide CAS Name: N-[3,4-dihydroxy-1-(triphenylmethyl)oxyoctadecyl]benzamide IUPAC Name: N-(3,4-dihydroxy-1-trityloxyoctadecyl)benzamide Traditional Name: N-(3,4-dihydroxy-1-trityloxy-octadecyl)benzamide Formula: C44H57NO4 MolecularWeight: 663.92768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(CC(NC(=O)C1=CC=CC=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC(C(CC(NC(=O)C1=CC=CC=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C44H57NO4/c1-2-3-4-5-6-7-8-9-10-11-12-25-34-40(46)41(47)35-42(45-43(48)36-26-17-13-18-27-36)49-44(37-28-19-14-20-29-37,38-30-21-15-22-31-38)39-32-23-16-24-33-39/h13-24,26-33,40-42,46-47H,2-12,25,34-35H2,1H3,(H,45,48)