1-[1,2-bis(2-oxidanyl-3-prop-2-enoxy-propyl)-1,4,7-triazonan-2-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[1,2-bis(2-oxidanyl-3-prop-2-enoxy-propyl)-1,4,7-triazonan-2-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[1,2-bis(3-allyloxy-2-hydroxy-propyl)-1,4,7-triazonan-2-yl]propan-2-ol CAS Name: 1-[1,2-bis(2-hydroxy-3-prop-2-enoxypropyl)-1,4,7-triazonan-2-yl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[1,2-bis(2-hydroxy-3-prop-2-enoxypropyl)-1,4,7-triazonan-2-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[1,2-bis(3-allyloxy-2-hydroxy-propyl)-1,4,7-triazonan-2-yl]propan-2-ol Formula: C24H45N3O6 MolecularWeight: 471.6306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CC1(CNCCNCCN1CC(COCC=C)O)CC(COCC=C)O)O

Isomeric SMILES

C=CCOCC(CC1(CNCCNCCN1CC(COCC=C)O)CC(COCC=C)O)O

InChI

InChI=1S/C24H45N3O6/c1-4-11-31-17-21(28)14-24(15-22(29)18-32-12-5-2)20-26-8-7-25-9-10-27(24)16-23(30)19-33-13-6-3/h4-6,21-23,25-26,28-30H,1-3,7-20H2