(Z,1S,2S)-4-ethoxy-1-phenyl-2-phenylselanyl-but-3-en-1-ol

Systemtic Name: (Z,1S,2S)-4-ethoxy-1-phenyl-2-phenylselanyl-but-3-en-1-ol Openeye Name: (Z,1S,2S)-4-ethoxy-1-phenyl-2-phenylselanyl-but-3-en-1-ol CAS Name: (Z,1S,2S)-4-ethoxy-1-phenyl-2-(phenylseleno)-3-buten-1-ol IUPAC Name: (Z,1S,2S)-4-ethoxy-1-phenyl-2-phenylselanylbut-3-en-1-ol Traditional Name: (Z,1S,2S)-4-ethoxy-1-phenyl-2-(phenylseleno)but-3-en-1-ol Formula: C18H20O2Se MolecularWeight: 347.3102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C\[C@@H]([C@H](C1=CC=CC=C1)O)[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H20O2Se/c1-2-20-14-13-17(21-16-11-7-4-8-12-16)18(19)15-9-5-3-6-10-15/h3-14,17-19H,2H2,1H3/b14-13-/t17-,18-/m0/s1