5-[3-[3-[(Z)-pent-2-en-3-yl]phenoxy]propyl]-1H-imidazole

Systemtic Name: 5-[3-[3-[(Z)-pent-2-en-3-yl]phenoxy]propyl]-1H-imidazole Openeye Name: 5-[3-[3-[(Z)-1-ethylprop-1-enyl]phenoxy]propyl]-1H-imidazole CAS Name: 5-[3-[3-[(Z)-pent-2-en-3-yl]phenoxy]propyl]-1H-imidazole IUPAC Name: 5-[3-[3-[(Z)-pent-2-en-3-yl]phenoxy]propyl]-1H-imidazole Traditional Name: 5-[3-[3-[(Z)-1-ethylprop-1-enyl]phenoxy]propyl]-1H-imidazole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=CC(=CC=C1)OCCCC2=CN=CN2

Isomeric SMILES

CC/C(=C/C)/C1=CC(=CC=C1)OCCCC2=CN=CN2

InChI

InChI=1S/C17H22N2O/c1-3-14(4-2)15-7-5-9-17(11-15)20-10-6-8-16-12-18-13-19-16/h3,5,7,9,11-13H,4,6,8,10H2,1-2H3,(H,18,19)/b14-3-