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(Z)-3-iodanyl-2,3-diphenyl-prop-2-en-1-ol

(Z)-3-iodanyl-2,3-diphenyl-prop-2-en-1-ol

Systemtic Name:(Z)-3-iodanyl-2,3-diphenyl-prop-2-en-1-ol
Openeye Name:(Z)-3-iodo-2,3-diphenyl-prop-2-en-1-ol
CAS Name:(Z)-3-iodo-2,3-diphenyl-2-propen-1-ol
IUPAC Name:(Z)-3-iodo-2,3-diphenylprop-2-en-1-ol
Traditional Name:(Z)-3-iodo-2,3-diphenyl-prop-2-en-1-ol
Formula: C15H13IO
MolecularWeight: 336.16759
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)I)CO


Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/I)/CO


InChI

InChI=1S/C15H13IO/c16-15(13-9-5-2-6-10-13)14(11-17)12-7-3-1-4-8-12/h1-10,17H,11H2/b15-14+


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