1-[(Z)-3-iodanyl-4-phenyl-pent-3-enyl]-4-pentyl-1,2,3-triazole

Systemtic Name: 1-[(Z)-3-iodanyl-4-phenyl-pent-3-enyl]-4-pentyl-1,2,3-triazole Openeye Name: 1-[(Z)-3-iodo-4-phenyl-pent-3-enyl]-4-pentyl-triazole CAS Name: 1-[(Z)-3-iodo-4-phenylpent-3-enyl]-4-pentyltriazole IUPAC Name: 1-[(Z)-3-iodo-4-phenylpent-3-enyl]-4-pentyltriazole Traditional Name: 4-amyl-1-[(Z)-3-iodo-4-phenyl-pent-3-enyl]triazole Formula: C18H24IN3 MolecularWeight: 409.30773

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN(N=N1)CCC(=C(C)C2=CC=CC=C2)I

Isomeric SMILES

CCCCCC1=CN(N=N1)CC/C(=C(\C)/C2=CC=CC=C2)/I

InChI

InChI=1S/C18H24IN3/c1-3-4-6-11-17-14-22(21-20-17)13-12-18(19)15(2)16-9-7-5-8-10-16/h5,7-10,14H,3-4,6,11-13H2,1-2H3/b18-15-