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2-[(2Z)-3-bromanyl-2-hydroxyimino-1-(4-methoxyphenyl)propyl]cyclohexan-1-ol

2-[(2Z)-3-bromanyl-2-hydroxyimino-1-(4-methoxyphenyl)propyl]cyclohexan-1-ol

Systemtic Name:2-[(2Z)-3-bromanyl-2-hydroxyimino-1-(4-methoxyphenyl)propyl]cyclohexan-1-ol
Openeye Name:3-bromo-1-(2-hydroxycyclohexyl)-1-(4-methoxyphenyl)propan-2-one oxime
CAS Name:3-bromo-1-(2-hydroxycyclohexyl)-1-(4-methoxyphenyl)-2-propanone oxime
IUPAC Name:2-[(2Z)-3-bromo-2-hydroxyimino-1-(4-methoxyphenyl)propyl]cyclohexan-1-ol
Traditional Name:3-bromo-1-(2-hydroxycyclohexyl)-1-(4-methoxyphenyl)propan-2-one oxime
Formula: C16H22BrNO3
MolecularWeight: 356.25478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCCC2O)C(=NO)CBr


Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCCCC2O)/C(=N/O)/CBr


InChI

InChI=1S/C16H22BrNO3/c1-21-12-8-6-11(7-9-12)16(14(10-17)18-20)13-4-2-3-5-15(13)19/h6-9,13,15-16,19-20H,2-5,10H2,1H3/b18-14+


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