(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-ol Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(C3=CC=CC=C3)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(C3=CC=CC=C3)O)Br

InChI

InChI=1S/C16H13BrO3/c17-13-9-16-15(19-10-20-16)8-12(13)6-7-14(18)11-4-2-1-3-5-11/h1-9,14,18H,10H2/b7-6+