(E)-4-[2-[(1S)-1-oxidanylpropyl]phenyl]selanylbut-3-en-1-ol

Systemtic Name: (E)-4-[2-[(1S)-1-oxidanylpropyl]phenyl]selanylbut-3-en-1-ol Openeye Name: (E)-4-[2-[(1S)-1-hydroxypropyl]phenyl]selanylbut-3-en-1-ol CAS Name: (E)-4-[[2-[(1S)-1-hydroxypropyl]phenyl]seleno]-3-buten-1-ol IUPAC Name: (E)-4-[2-[(1S)-1-hydroxypropyl]phenyl]selanylbut-3-en-1-ol Traditional Name: (E)-4-[[2-[(1S)-1-hydroxypropyl]phenyl]seleno]but-3-en-1-ol Formula: C13H18O2Se MolecularWeight: 285.24082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1[Se]C=CCCO)O

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1[Se]/C=C/CCO)O

InChI

InChI=1S/C13H18O2Se/c1-2-12(15)11-7-3-4-8-13(11)16-10-6-5-9-14/h3-4,6-8,10,12,14-15H,2,5,9H2,1H3/b10-6+/t12-/m0/s1