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

Systemtic Name: ethyl (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate Openeye Name: ethyl (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate CAS Name: (Z)-8-(1-imidazolylmethyl)-11-(4-methoxyphenyl)-7-undecenoic acid ethyl ester IUPAC Name: ethyl (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoate Traditional Name: (Z)-8-(imidazol-1-ylmethyl)-11-(4-methoxyphenyl)undec-7-enoic acid ethyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC=C(CCCC1=CC=C(C=C1)OC)CN2C=CN=C2

Isomeric SMILES

CCOC(=O)CCCCC/C=C(/CCCC1=CC=C(C=C1)OC)\CN2C=CN=C2

InChI

InChI=1S/C24H34N2O3/c1-3-29-24(27)12-7-5-4-6-9-22(19-26-18-17-25-20-26)11-8-10-21-13-15-23(28-2)16-14-21/h9,13-18,20H,3-8,10-12,19H2,1-2H3/b22-9-