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5-chloranyl-3-[1-(4-cyclopentylphenyl)-2-methyl-butyl]-1-(3-oxidanyl-1-phenyl-propyl)-2H-imidazole-4-carbaldehyde

5-chloranyl-3-[1-(4-cyclopentylphenyl)-2-methyl-butyl]-1-(3-oxidanyl-1-phenyl-propyl)-2H-imidazole-4-carbaldehyde

Systemtic Name:5-chloranyl-3-[1-(4-cyclopentylphenyl)-2-methyl-butyl]-1-(3-oxidanyl-1-phenyl-propyl)-2H-imidazole-4-carbaldehyde
Openeye Name:5-chloro-3-[1-(4-cyclopentylphenyl)-2-methyl-butyl]-1-(3-hydroxy-1-phenyl-propyl)-2H-imidazole-4-carbaldehyde
CAS Name:5-chloro-3-[1-(4-cyclopentylphenyl)-2-methylbutyl]-1-(3-hydroxy-1-phenylpropyl)-2H-imidazole-4-carboxaldehyde
IUPAC Name:5-chloro-3-[1-(4-cyclopentylphenyl)-2-methylbutyl]-1-(3-hydroxy-1-phenylpropyl)-2H-imidazole-4-carbaldehyde
Traditional Name:5-chloro-3-[1-(4-cyclopentylphenyl)-2-methyl-butyl]-1-(3-hydroxy-1-phenyl-propyl)-4-imidazoline-4-carbaldehyde
Formula: C29H37ClN2O2
MolecularWeight: 481.06928
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=C(C=C1)C2CCCC2)N3CN(C(=C3C=O)Cl)C(CCO)C4=CC=CC=C4


Isomeric SMILES

CCC(C)C(C1=CC=C(C=C1)C2CCCC2)N3CN(C(=C3C=O)Cl)C(CCO)C4=CC=CC=C4


InChI

InChI=1S/C29H37ClN2O2/c1-3-21(2)28(25-15-13-23(14-16-25)22-9-7-8-10-22)31-20-32(29(30)27(31)19-34)26(17-18-33)24-11-5-4-6-12-24/h4-6,11-16,19,21-22,26,28,33H,3,7-10,17-18,20H2,1-2H3


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