1-[(E)-2-cyclopentylethenyl]-4-iodanyl-benzene

Systemtic Name: 1-[(E)-2-cyclopentylethenyl]-4-iodanyl-benzene Openeye Name: 1-[(E)-2-cyclopentylvinyl]-4-iodo-benzene CAS Name: 1-[(E)-2-cyclopentylethenyl]-4-iodobenzene IUPAC Name: 1-[(E)-2-cyclopentylethenyl]-4-iodobenzene Traditional Name: 1-[(E)-2-cyclopentylvinyl]-4-iodo-benzene Formula: C13H10I MolecularWeight: 293.12297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C[C]2[CH][CH][CH][CH]2)I

Isomeric SMILES

C1=CC(=CC=C1/C=C/[C]2[CH][CH][CH][CH]2)I

InChI

InChI=1S/C13H10I/c14-13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h1-10H