phenyl-[(1R,4S)-2-phenyliodonio-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl]iodanium

Systemtic Name: phenyl-[(1R,4S)-2-phenyliodonio-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl]iodanium Openeye Name: phenyl-[(1R,4S)-2-phenyliodonio-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl]iodonium CAS Name: phenyl-[(1R,4S)-2-phenyliodonio-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl]iodonium IUPAC Name: phenyl-[(1R,4S)-2-phenyliodonio-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl]iodanium Traditional Name: phenyl-[(1R,4S)-2-phenyliodonio-7-oxabicyclo[2.2.1]hepta-2,5-dien-3-yl]iodonium Formula: C18H14I2O+2 MolecularWeight: 500.1121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=C(C3C=CC2O3)[I+]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=C([C@@H]3C=C[C@H]2O3)[I+]C4=CC=CC=C4

InChI

InChI=1S/C18H14I2O/c1-3-7-13(8-4-1)19-17-15-11-12-16(21-15)18(17)20-14-9-5-2-6-10-14/h1-12,15-16H/q+2/t15-,16+