(1S)-1-[3-methoxy-2-[(2R)-2-methoxy-2-phenyl-ethyl]selanyl-phenyl]ethanol

Systemtic Name: (1S)-1-[3-methoxy-2-[(2R)-2-methoxy-2-phenyl-ethyl]selanyl-phenyl]ethanol Openeye Name: (1S)-1-[3-methoxy-2-[(2R)-2-methoxy-2-phenyl-ethyl]selanyl-phenyl]ethanol CAS Name: (1S)-1-[3-methoxy-2-[[(2R)-2-methoxy-2-phenylethyl]seleno]phenyl]ethanol IUPAC Name: (1S)-1-[3-methoxy-2-[(2R)-2-methoxy-2-phenylethyl]selanylphenyl]ethanol Traditional Name: (1S)-1-[3-methoxy-2-[[(2R)-2-methoxy-2-phenyl-ethyl]seleno]phenyl]ethanol Formula: C18H22O3Se MolecularWeight: 365.32548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3Se/c1-13(19)15-10-7-11-16(20-2)18(15)22-12-17(21-3)14-8-5-4-6-9-14/h4-11,13,17,19H,12H2,1-3H3/t13-,17-/m0/s1