4-[2-[(E)-2-iodanylethenyl]phenoxy]butan-1-ol

Systemtic Name: 4-[2-[(E)-2-iodanylethenyl]phenoxy]butan-1-ol Openeye Name: 4-[2-[(E)-2-iodovinyl]phenoxy]butan-1-ol CAS Name: 4-[2-[(E)-2-iodoethenyl]phenoxy]-1-butanol IUPAC Name: 4-[2-[(E)-2-iodoethenyl]phenoxy]butan-1-ol Traditional Name: 4-[2-[(E)-2-iodovinyl]phenoxy]butan-1-ol Formula: C12H15IO2 MolecularWeight: 318.15077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CI)OCCCCO

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/I)OCCCCO

InChI

InChI=1S/C12H15IO2/c13-8-7-11-5-1-2-6-12(11)15-10-4-3-9-14/h1-2,5-8,14H,3-4,9-10H2/b8-7+