[(Z)-2-bromanyldec-1-enyl]-phenyl-iodanium

Systemtic Name: [(Z)-2-bromanyldec-1-enyl]-phenyl-iodanium Openeye Name: [(Z)-2-bromodec-1-enyl]-phenyl-iodonium CAS Name: [(Z)-2-bromodec-1-enyl]-phenyliodonium IUPAC Name: [(Z)-2-bromodec-1-enyl]-phenyliodanium Traditional Name: [(Z)-2-bromodec-1-enyl]-phenyl-iodonium Formula: C16H23BrI+ MolecularWeight: 422.16229

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=C[I+]C1=CC=CC=C1)Br

Isomeric SMILES

CCCCCCCC/C(=C/[I+]C1=CC=CC=C1)/Br

InChI

InChI=1S/C16H23BrI/c1-2-3-4-5-6-8-11-15(17)14-18-16-12-9-7-10-13-16/h7,9-10,12-14H,2-6,8,11H2,1H3/q+1/b15-14-