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4-[4-[4-[(E)-3-ethoxyprop-1-enyl]cyclohexyl]cyclohexyl]-3-fluoranyl-benzenecarbonitrile
4-[4-[4-[(E)-3-ethoxyprop-1-enyl]cyclohexyl]cyclohexyl]-3-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC=CC1CCC(CC1)C2CCC(CC2)C3=C(C=C(C=C3)C#N)F
Isomeric SMILES
CCOC/C=C/C1CCC(CC1)C2CCC(CC2)C3=C(C=C(C=C3)C#N)F
InChI
InChI=1S/C24H32FNO/c1-2-27-15-3-4-18-5-8-20(9-6-18)21-10-12-22(13-11-21)23-14-7-19(17-26)16-24(23)25/h3-4,7,14,16,18,20-22H,2,5-6,8-13,15H2,1H3/b4-3+
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- 2,2,2-tris(fluoranyl)-1-[2-[2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]ethyl]phenyl]ethanone
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- 1-[bis(fluoranyl)methoxy]-4-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzene
- 4-[4-[4-[(E)-3-propoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzenecarbonitrile
- 1-[(E)-3-methoxyprop-1-enyl]-4-(4-pent-4-enylcyclohexyl)cyclohexane
