(2R)-1-[4-[(2R)-2-oxidanyl-3-prop-2-enoxy-propyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: (2R)-1-[4-[(2R)-2-oxidanyl-3-prop-2-enoxy-propyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: (2R)-1-allyloxy-3-[4-[(2R)-3-allyloxy-2-hydroxy-propyl]piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-[4-[(2R)-2-hydroxy-3-prop-2-enoxypropyl]-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: (2R)-1-[4-[(2R)-2-hydroxy-3-prop-2-enoxypropyl]piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: (2R)-1-allyloxy-3-[4-[(2R)-3-allyloxy-2-hydroxy-propyl]piperazino]propan-2-ol Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCN(CC1)CC(COCC=C)O)O

Isomeric SMILES

C=CCOC[C@@H](CN1CCN(CC1)C[C@H](COCC=C)O)O

InChI

InChI=1S/C16H30N2O4/c1-3-9-21-13-15(19)11-17-5-7-18(8-6-17)12-16(20)14-22-10-4-2/h3-4,15-16,19-20H,1-2,5-14H2/t15-,16-/m1/s1