prop-2-enyl 2-[2-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]imidazol-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]imidazol-1-yl]ethanoate Openeye Name: allyl 2-[2-[7-(2-chloro-4-methoxy-phenoxy)heptyl]imidazol-1-yl]acetate CAS Name: 2-[2-[7-(2-chloro-4-methoxyphenoxy)heptyl]-1-imidazolyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[7-(2-chloro-4-methoxyphenoxy)heptyl]imidazol-1-yl]acetate Traditional Name: 2-[2-[7-(2-chloro-4-methoxy-phenoxy)heptyl]imidazol-1-yl]acetic acid allyl ester Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCCC2=NC=CN2CC(=O)OCC=C)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCCC2=NC=CN2CC(=O)OCC=C)Cl

InChI

InChI=1S/C22H29ClN2O4/c1-3-14-29-22(26)17-25-13-12-24-21(25)9-7-5-4-6-8-15-28-20-11-10-18(27-2)16-19(20)23/h3,10-13,16H,1,4-9,14-15,17H2,2H3