phenyl-[(Z)-5-phenylmethoxypent-1-enyl]iodanium

Systemtic Name: phenyl-[(Z)-5-phenylmethoxypent-1-enyl]iodanium Openeye Name: [(Z)-5-benzyloxypent-1-enyl]-phenyl-iodonium CAS Name: phenyl-[(Z)-5-phenylmethoxypent-1-enyl]iodonium IUPAC Name: phenyl-[(Z)-5-phenylmethoxypent-1-enyl]iodanium Traditional Name: [(Z)-5-benzoxypent-1-enyl]-phenyl-iodonium Formula: C18H20IO+ MolecularWeight: 379.25527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC=C[I+]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCCC/C=C\[I+]C2=CC=CC=C2

InChI

InChI=1S/C18H20IO/c1-4-10-17(11-5-1)16-20-15-9-3-8-14-19-18-12-6-2-7-13-18/h1-2,4-8,10-14H,3,9,15-16H2/q+1/b14-8-