[2,3-bis[di(undecyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [2,3-bis[di(undecyl)amino]phenyl]-phenyl-methanone Openeye Name: [2,3-bis[di(undecyl)amino]phenyl]-phenyl-methanone CAS Name: [2,3-bis[di(undecyl)amino]phenyl]-phenylmethanone IUPAC Name: [2,3-bis[di(undecyl)amino]phenyl]-phenylmethanone Traditional Name: [2,3-bis[di(undecyl)amino]phenyl]-phenyl-methanone Formula: C57H100N2O MolecularWeight: 829.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)C1=CC=CC(=C1N(CCCCCCCCCCC)CCCCCCCCCCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C1=CC=CC(=C1N(CCCCCCCCCCC)CCCCCCCCCCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C57H100N2O/c1-5-9-13-17-21-25-29-33-40-49-58(50-41-34-30-26-22-18-14-10-6-2)55-48-44-47-54(57(60)53-45-38-37-39-46-53)56(55)59(51-42-35-31-27-23-19-15-11-7-3)52-43-36-32-28-24-20-16-12-8-4/h37-39,44-48H,5-36,40-43,49-52H2,1-4H3