(1S)-1-[2-[[2-[(1S)-1-oxidanylbutyl]phenyl]diselanyl]phenyl]butan-1-ol

Systemtic Name: (1S)-1-[2-[[2-[(1S)-1-oxidanylbutyl]phenyl]diselanyl]phenyl]butan-1-ol Openeye Name: (1S)-1-[2-[[2-[(1S)-1-hydroxybutyl]phenyl]diselanyl]phenyl]butan-1-ol CAS Name: (1S)-1-[2-[[2-[(1S)-1-hydroxybutyl]phenyl]diselanyl]phenyl]-1-butanol IUPAC Name: (1S)-1-[2-[[2-[(1S)-1-hydroxybutyl]phenyl]diselanyl]phenyl]butan-1-ol Traditional Name: (1S)-1-[2-[[2-[(1S)-1-hydroxybutyl]phenyl]diselanyl]phenyl]butan-1-ol Formula: C20H26O2Se2 MolecularWeight: 456.33924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1[Se][Se]C2=CC=CC=C2C(CCC)O)O

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1[Se][Se]C2=CC=CC=C2[C@H](CCC)O)O

InChI

InChI=1S/C20H26O2Se2/c1-3-9-17(21)15-11-5-7-13-19(15)23-24-20-14-8-6-12-16(20)18(22)10-4-2/h5-8,11-14,17-18,21-22H,3-4,9-10H2,1-2H3/t17-,18-/m0/s1