1-[1-[bis(2-oxidanyl-3-prop-2-enoxy-propyl)amino]propan-2-yl-octadecyl-amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[1-[bis(2-oxidanyl-3-prop-2-enoxy-propyl)amino]propan-2-yl-octadecyl-amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[[2-[bis(3-allyloxy-2-hydroxy-propyl)amino]-1-methyl-ethyl]-octadecyl-amino]propan-2-ol CAS Name: 1-[1-[bis(2-hydroxy-3-prop-2-enoxypropyl)amino]propan-2-yl-octadecylamino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[1-[bis(2-hydroxy-3-prop-2-enoxypropyl)amino]propan-2-yl-octadecylamino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[[2-[bis(3-allyloxy-2-hydroxy-propyl)amino]-1-methyl-ethyl]-stearyl-amino]propan-2-ol Formula: C39H76N2O6 MolecularWeight: 669.03054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CC(COCC=C)O)C(C)CN(CC(COCC=C)O)CC(COCC=C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CC(COCC=C)O)C(C)CN(CC(COCC=C)O)CC(COCC=C)O

InChI

InChI=1S/C39H76N2O6/c1-6-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-41(32-39(44)35-47-28-9-4)36(5)29-40(30-37(42)33-45-26-7-2)31-38(43)34-46-27-8-3/h7-9,36-39,42-44H,2-4,6,10-35H2,1,5H3