bis(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)iodanium

Systemtic Name: bis(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)iodanium Openeye Name: bis(8-benzyloxytetralin-5-yl)iodonium CAS Name: bis(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)iodonium IUPAC Name: bis(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)iodanium Traditional Name: bis(8-benzoxytetralin-5-yl)iodonium Formula: C34H34IO2+ MolecularWeight: 601.53703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)[I+]C4=C5CCCCC5=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)[I+]C4=C5CCCCC5=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C34H34IO2/c1-3-11-25(12-4-1)23-36-33-21-19-31(27-15-7-9-17-29(27)33)35-32-20-22-34(30-18-10-8-16-28(30)32)37-24-26-13-5-2-6-14-26/h1-6,11-14,19-22H,7-10,15-18,23-24H2/q+1