1-[3-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxy-propyl]imidazole

Systemtic Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxy-propyl]imidazole Openeye Name: 1-[2-allyloxy-3-[(4-methoxyphenyl)methoxy]propyl]imidazole CAS Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxypropyl]imidazole IUPAC Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxypropyl]imidazole Traditional Name: 1-(2-allyloxy-3-p-anisyloxy-propyl)imidazole Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2C=CN=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2C=CN=C2)OCC=C

InChI

InChI=1S/C17H22N2O3/c1-3-10-22-17(11-19-9-8-18-14-19)13-21-12-15-4-6-16(20-2)7-5-15/h3-9,14,17H,1,10-13H2,2H3