(Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate

Systemtic Name: (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate Openeye Name: (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate CAS Name: (Z)-8-(1-imidazolylmethyl)-11-(4-methoxyphenyl)-7-undecenoate IUPAC Name: (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate Traditional Name: (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate Formula: C22H29N2O3- MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=CCCCCCC(=O)[O-])CN2C=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC/C(=C/CCCCCC(=O)[O-])/CN2C=CN=C2

InChI

InChI=1S/C22H30N2O3/c1-27-21-13-11-19(12-14-21)8-6-9-20(17-24-16-15-23-18-24)7-4-2-3-5-10-22(25)26/h7,11-16,18H,2-6,8-10,17H2,1H3,(H,25,26)/p-1/b20-7-