[1-[2-[8-[1-[2-[di(propan-2-yl)carbamoyloxy]naphthalen-1-yl]naphthalen-2-yl]oxyoctoxy]naphthalen-1-yl]naphthalen-2-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [1-[2-[8-[1-[2-[di(propan-2-yl)carbamoyloxy]naphthalen-1-yl]naphthalen-2-yl]oxyoctoxy]naphthalen-1-yl]naphthalen-2-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [1-[2-[8-[[1-[2-(diisopropylcarbamoyloxy)-1-naphthyl]-2-naphthyl]oxy]octoxy]-1-naphthyl]-2-naphthyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [1-[2-[8-[[1-[2-[[di(propan-2-yl)amino]-oxomethoxy]-1-naphthalenyl]-2-naphthalenyl]oxy]octoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[8-[1-[2-[di(propan-2-yl)carbamoyloxy]naphthalen-1-yl]naphthalen-2-yl]oxyoctoxy]naphthalen-1-yl]naphthalen-2-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [1-[2-[8-[1-[2-(diisopropylcarbamoyloxy)-1-naphthyl]-2-naphthoxy]octoxy]-1-naphthyl]-2-naphthyl] ester Formula: C62H68N2O6 MolecularWeight: 937.21312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCCCCCCOC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCCCCCCOC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C62H68N2O6/c1-41(2)63(42(3)4)61(65)69-55-37-33-47-25-15-19-29-51(47)59(55)57-49-27-17-13-23-45(49)31-35-53(57)67-39-21-11-9-10-12-22-40-68-54-36-32-46-24-14-18-28-50(46)58(54)60-52-30-20-16-26-48(52)34-38-56(60)70-62(66)64(43(5)6)44(7)8/h13-20,23-38,41-44H,9-12,21-22,39-40H2,1-8H3