2-(15-prop-2-enoxypentadecoxymethoxy)-N-[2-(15-prop-2-enoxypentadecoxymethoxy)ethyl]-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-(15-prop-2-enoxypentadecoxymethoxy)-N-[2-(15-prop-2-enoxypentadecoxymethoxy)ethyl]-N-(triphenylmethyl)ethanamine Openeye Name: 2-(15-allyloxypentadecoxymethoxy)-N-[2-(15-allyloxypentadecoxymethoxy)ethyl]-N-trityl-ethanamine CAS Name: 2-(15-prop-2-enoxypentadecoxymethoxy)-N-[2-(15-prop-2-enoxypentadecoxymethoxy)ethyl]-N-(triphenylmethyl)ethanamine IUPAC Name: 2-(15-prop-2-enoxypentadecoxymethoxy)-N-[2-(15-prop-2-enoxypentadecoxymethoxy)ethyl]-N-tritylethanamine Traditional Name: bis[2-(15-allyloxypentadecoxymethoxy)ethyl]-trityl-amine Formula: C61H97NO6 MolecularWeight: 940.42598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCCCCCCCCCCOCOCCN(CCOCOCCCCCCCCCCCCCCCOCC=C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOCCCCCCCCCCCCCCCOCOCCN(CCOCOCCCCCCCCCCCCCCCOCC=C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C61H97NO6/c1-3-48-63-50-36-23-19-15-11-7-5-9-13-17-21-25-38-52-65-56-67-54-46-62(61(58-40-30-27-31-41-58,59-42-32-28-33-43-59)60-44-34-29-35-45-60)47-55-68-57-66-53-39-26-22-18-14-10-6-8-12-16-20-24-37-51-64-49-4-2/h3-4,27-35,40-45H,1-2,5-26,36-39,46-57H2