[3-iodanyl-1-(3-iodanyl-1-phenyl-prop-2-ynoxy)prop-2-ynyl]benzene

Systemtic Name: [3-iodanyl-1-(3-iodanyl-1-phenyl-prop-2-ynoxy)prop-2-ynyl]benzene Openeye Name: [3-iodo-1-(3-iodo-1-phenyl-prop-2-ynoxy)prop-2-ynyl]benzene CAS Name: [3-iodo-1-(3-iodo-1-phenylprop-2-ynoxy)prop-2-ynyl]benzene IUPAC Name: [3-iodo-1-(3-iodo-1-phenylprop-2-ynoxy)prop-2-ynyl]benzene Traditional Name: [3-iodo-1-(3-iodo-1-phenyl-prop-2-ynoxy)prop-2-ynyl]benzene Formula: C18H12I2O MolecularWeight: 498.09622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CI)OC(C#CI)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C#CI)OC(C#CI)C2=CC=CC=C2

InChI

InChI=1S/C18H12I2O/c19-13-11-17(15-7-3-1-4-8-15)21-18(12-14-20)16-9-5-2-6-10-16/h1-10,17-18H