ethyl (E)-6-[1-imidazol-1-yl-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxyhex-2-enoate

Systemtic Name: ethyl (E)-6-[1-imidazol-1-yl-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxyhex-2-enoate Openeye Name: ethyl (E)-6-[1-(imidazol-1-ylmethyl)-2-[(4-methoxyphenyl)methoxy]ethoxy]hex-2-enoate CAS Name: (E)-6-[1-(1-imidazolyl)-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxy-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[1-imidazol-1-yl-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxyhex-2-enoate Traditional Name: (E)-6-[1-(imidazol-1-ylmethyl)-2-p-anisyloxy-ethoxy]hex-2-enoic acid ethyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCOC(CN1C=CN=C1)COCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/CCCOC(CN1C=CN=C1)COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O5/c1-3-28-22(25)7-5-4-6-14-29-21(15-24-13-12-23-18-24)17-27-16-19-8-10-20(26-2)11-9-19/h5,7-13,18,21H,3-4,6,14-17H2,1-2H3/b7-5+