1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]imidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]imidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]imidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]imidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]imidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]imidazole Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C=CN=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C=CN=C2

InChI

InChI=1S/C16H20N2O2/c1-3-5-14-6-7-15(16(12-14)19-2)20-11-4-9-18-10-8-17-13-18/h3,6-8,10,12-13H,1,4-5,9,11H2,2H3