(1S)-1-[2-[(2R)-2-methoxy-2-phenyl-ethyl]selanylphenyl]propan-1-ol

Systemtic Name: (1S)-1-[2-[(2R)-2-methoxy-2-phenyl-ethyl]selanylphenyl]propan-1-ol Openeye Name: (1S)-1-[2-[(2R)-2-methoxy-2-phenyl-ethyl]selanylphenyl]propan-1-ol CAS Name: (1S)-1-[2-[[(2R)-2-methoxy-2-phenylethyl]seleno]phenyl]-1-propanol IUPAC Name: (1S)-1-[2-[(2R)-2-methoxy-2-phenylethyl]selanylphenyl]propan-1-ol Traditional Name: (1S)-1-[2-[[(2R)-2-methoxy-2-phenyl-ethyl]seleno]phenyl]propan-1-ol Formula: C18H22O2Se MolecularWeight: 349.32608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1[Se]CC(C2=CC=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2Se/c1-3-16(19)15-11-7-8-12-18(15)21-13-17(20-2)14-9-5-4-6-10-14/h4-12,16-17,19H,3,13H2,1-2H3/t16-,17-/m0/s1