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

Systemtic Name: (1S)-1-[2-[(2R,3S)-2-phenyloxolan-3-yl]selanylphenyl]propan-1-ol Openeye Name: (1S)-1-[2-[(2R,3S)-2-phenyltetrahydrofuran-3-yl]selanylphenyl]propan-1-ol CAS Name: (1S)-1-[2-[[(2R,3S)-2-phenyl-3-oxolanyl]seleno]phenyl]-1-propanol IUPAC Name: (1S)-1-[2-[(2R,3S)-2-phenyloxolan-3-yl]selanylphenyl]propan-1-ol Traditional Name: (1S)-1-[2-[[(2R,3S)-2-phenyltetrahydrofuran-3-yl]seleno]phenyl]propan-1-ol Formula: C19H22O2Se MolecularWeight: 361.33678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1[Se]C2CCOC2C3=CC=CC=C3)O

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1[Se][C@H]2CCO[C@@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C19H22O2Se/c1-2-16(20)15-10-6-7-11-17(15)22-18-12-13-21-19(18)14-8-4-3-5-9-14/h3-11,16,18-20H,2,12-13H2,1H3/t16-,18-,19+/m0/s1