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1-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene
1-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CBr
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/Br
InChI
InChI=1S/C25H37Br/c1-2-3-4-5-20-6-10-22(11-7-20)24-14-16-25(17-15-24)23-12-8-21(9-13-23)18-19-26/h6-7,10-11,18-19,21,23-25H,2-5,8-9,12-17H2,1H3/b19-18+
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