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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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