(Z)-3-ethoxy-1-phenyl-2-phenylselanyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-ethoxy-1-phenyl-2-phenylselanyl-prop-2-en-1-ol Openeye Name: (Z)-3-ethoxy-1-phenyl-2-phenylselanyl-prop-2-en-1-ol CAS Name: (Z)-3-ethoxy-1-phenyl-2-(phenylseleno)-2-propen-1-ol IUPAC Name: (Z)-3-ethoxy-1-phenyl-2-phenylselanylprop-2-en-1-ol Traditional Name: (Z)-3-ethoxy-1-phenyl-2-(phenylseleno)prop-2-en-1-ol Formula: C17H18O2Se MolecularWeight: 333.28362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2Se/c1-2-19-13-16(20-15-11-7-4-8-12-15)17(18)14-9-5-3-6-10-14/h3-13,17-18H,2H2,1H3/b16-13-