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[(1S,2R)-2-(2-bromanyl-1-penta-1,4-dien-3-yloxy-ethoxy)cyclohexyl]benzene

[(1S,2R)-2-(2-bromanyl-1-penta-1,4-dien-3-yloxy-ethoxy)cyclohexyl]benzene

Systemtic Name:[(1S,2R)-2-(2-bromanyl-1-penta-1,4-dien-3-yloxy-ethoxy)cyclohexyl]benzene
Openeye Name:[(1S,2R)-2-[2-bromo-1-(1-vinylallyloxy)ethoxy]cyclohexyl]benzene
CAS Name:[(1S,2R)-2-(2-bromo-1-penta-1,4-dien-3-yloxyethoxy)cyclohexyl]benzene
IUPAC Name:[(1S,2R)-2-(2-bromo-1-penta-1,4-dien-3-yloxyethoxy)cyclohexyl]benzene
Traditional Name:[(1S,2R)-2-[2-bromo-1-(1-vinylallyloxy)ethoxy]cyclohexyl]benzene
Formula: C19H25BrO2
MolecularWeight: 365.3046
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=C)OC(CBr)OC1CCCCC1C2=CC=CC=C2


Isomeric SMILES

C=CC(C=C)OC(CBr)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2


InChI

InChI=1S/C19H25BrO2/c1-3-16(4-2)21-19(14-20)22-18-13-9-8-12-17(18)15-10-6-5-7-11-15/h3-7,10-11,16-19H,1-2,8-9,12-14H2/t17-,18+,19?/m0/s1


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