(1S)-1-[2-[(2S,3R)-2-tert-butyloxolan-3-yl]selanylphenyl]propan-1-ol

Systemtic Name: (1S)-1-[2-[(2S,3R)-2-tert-butyloxolan-3-yl]selanylphenyl]propan-1-ol Openeye Name: (1S)-1-[2-[(2S,3R)-2-tert-butyltetrahydrofuran-3-yl]selanylphenyl]propan-1-ol CAS Name: (1S)-1-[2-[[(2S,3R)-2-tert-butyl-3-oxolanyl]seleno]phenyl]-1-propanol IUPAC Name: (1S)-1-[2-[(2S,3R)-2-tert-butyloxolan-3-yl]selanylphenyl]propan-1-ol Traditional Name: (1S)-1-[2-[[(2S,3R)-2-tert-butyltetrahydrofuran-3-yl]seleno]phenyl]propan-1-ol Formula: C17H26O2Se MolecularWeight: 341.34714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1[Se]C2CCOC2C(C)(C)C)O

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1[Se][C@@H]2CCO[C@H]2C(C)(C)C)O

InChI

InChI=1S/C17H26O2Se/c1-5-13(18)12-8-6-7-9-14(12)20-15-10-11-19-16(15)17(2,3)4/h6-9,13,15-16,18H,5,10-11H2,1-4H3/t13-,15+,16+/m0/s1