(Z)-4-[2-[[(Z)-4-oxidanylpent-3-en-2-yl]amino]ethylamino]pent-2-en-2-ol

Systemtic Name: (Z)-4-[2-[[(Z)-4-oxidanylpent-3-en-2-yl]amino]ethylamino]pent-2-en-2-ol Openeye Name: (Z)-4-[2-[[(Z)-3-hydroxy-1-methyl-but-2-enyl]amino]ethylamino]pent-2-en-2-ol CAS Name: (Z)-4-[2-[[(Z)-4-hydroxypent-3-en-2-yl]amino]ethylamino]-2-penten-2-ol IUPAC Name: (Z)-4-[2-[[(Z)-4-hydroxypent-3-en-2-yl]amino]ethylamino]pent-2-en-2-ol Traditional Name: (Z)-4-[2-[[(Z)-3-hydroxy-1-methyl-but-2-enyl]amino]ethylamino]pent-2-en-2-ol Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)O)NCCNC(C)C=C(C)O

Isomeric SMILES

CC(NCCNC(/C=C(\O)/C)C)/C=C(\O)/C

InChI

InChI=1S/C12H24N2O2/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16/h7-10,13-16H,5-6H2,1-4H3/b11-7-,12-8-