1-(1-iodanylethyl)-4-oct-7-enoxy-benzene

Systemtic Name: 1-(1-iodanylethyl)-4-oct-7-enoxy-benzene Openeye Name: 1-(1-iodoethyl)-4-oct-7-enoxy-benzene CAS Name: 1-(1-iodoethyl)-4-oct-7-enoxybenzene IUPAC Name: 1-(1-iodoethyl)-4-oct-7-enoxybenzene Traditional Name: 1-(1-iodoethyl)-4-oct-7-enoxy-benzene Formula: C16H23IO MolecularWeight: 358.25769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCCCCC=C)I

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCCCCC=C)I

InChI

InChI=1S/C16H23IO/c1-3-4-5-6-7-8-13-18-16-11-9-15(10-12-16)14(2)17/h3,9-12,14H,1,4-8,13H2,2H3