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(1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol

(1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol

Systemtic Name:(1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol
Openeye Name:(1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol
CAS Name:(1Z,4E)-3-[2-(1-imidazolyl)ethyl]-1,5-diphenyl-3-penta-1,4-dienol
IUPAC Name:(1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenylpenta-1,4-dien-3-ol
Traditional Name:(1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol
Formula: C22H22N2O
MolecularWeight: 330.42288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CCN2C=CN=C2)(C=CC3=CC=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CCN2C=CN=C2)(/C=C\C3=CC=CC=C3)O


InChI

InChI=1S/C22H22N2O/c25-22(15-17-24-18-16-23-19-24,13-11-20-7-3-1-4-8-20)14-12-21-9-5-2-6-10-21/h1-14,16,18-19,25H,15,17H2/b13-11-,14-12+


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