(4-methylphenyl)-(3-phenylmethoxyprop-1-ynyl)iodanium

Systemtic Name: (4-methylphenyl)-(3-phenylmethoxyprop-1-ynyl)iodanium Openeye Name: 3-benzyloxyprop-1-ynyl(p-tolyl)iodonium CAS Name: (4-methylphenyl)-(3-phenylmethoxyprop-1-ynyl)iodonium IUPAC Name: (4-methylphenyl)-(3-phenylmethoxyprop-1-ynyl)iodanium Traditional Name: 3-benzoxyprop-1-ynyl(p-tolyl)iodonium Formula: C17H16IO+ MolecularWeight: 363.21281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C#CCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[I+]C#CCOCC2=CC=CC=C2

InChI

InChI=1S/C17H16IO/c1-15-8-10-17(11-9-15)18-12-5-13-19-14-16-6-3-2-4-7-16/h2-4,6-11H,13-14H2,1H3/q+1