bis[1,8-bis[di(propan-2-yl)amino]octan-3-yl] carbonate

Systemtic Name: bis[1,8-bis[di(propan-2-yl)amino]octan-3-yl] carbonate Openeye Name: bis[6-(diisopropylamino)-1-[2-(diisopropylamino)ethyl]hexyl] carbonate CAS Name: carbonic acid bis[1,8-bis[di(propan-2-yl)amino]octan-3-yl] ester IUPAC Name: bis[1,8-bis[di(propan-2-yl)amino]octan-3-yl] carbonate Traditional Name: carbonic acid bis[6-(diisopropylamino)-1-[2-(diisopropylamino)ethyl]hexyl] ester Formula: C41H86N4O3 MolecularWeight: 683.14654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCCC(CCN(C(C)C)C(C)C)OC(=O)OC(CCCCCN(C(C)C)C(C)C)CCN(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)N(CCCCCC(CCN(C(C)C)C(C)C)OC(=O)OC(CCCCCN(C(C)C)C(C)C)CCN(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C41H86N4O3/c1-31(2)42(32(3)4)27-21-17-19-23-39(25-29-44(35(9)10)36(11)12)47-41(46)48-40(26-30-45(37(13)14)38(15)16)24-20-18-22-28-43(33(5)6)34(7)8/h31-40H,17-30H2,1-16H3