iodanium; diphenyltin(1-); 1-ethenylcycloheptan-1-ol

Systemtic Name: iodanium; diphenyltin(1-); 1-ethenylcycloheptan-1-ol Openeye Name: iodonium; diphenyltin(1-); 1-vinylcycloheptanol CAS Name: iodonium; diphenyltin(1-); 1-ethenyl-1-cycloheptanol IUPAC Name: iodanium; diphenyltin(1-); 1-ethenylcycloheptan-1-ol Traditional Name: iodonium; diphenyltin(1-); 1-vinylcycloheptanol Formula: C21H27IOSn+ MolecularWeight: 541.05295

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Descriptors Computed from Structure

Canonical SMILES:

[CH+]=CC1(CCCCCC1)O.C1=CC=C(C=C1)[Sn-]C2=CC=CC=C2.[IH2+]

Isomeric SMILES

[CH+]=CC1(CCCCCC1)O.C1=CC=C(C=C1)[Sn-]C2=CC=CC=C2.[IH2+]

InChI

InChI=1S/C9H15O.2C6H5.H2I.Sn/c1-2-9(10)7-5-3-4-6-8-9;2*1-2-4-6-5-3-1;;/h1-2,10H,3-8H2;2*1-5H;1H2;/q+1;;;+1;-1