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1-heptyl-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]cyclohexa-1,3-diene
1-heptyl-4-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(CC1)CCC=CC2CCC(CC2)CCCCC
Isomeric SMILES
CCCCCCCC1=CC=C(CC1)CC/C=C/C2CCC(CC2)CCCCC
InChI
InChI=1S/C28H48/c1-3-5-7-8-10-14-26-19-23-28(24-20-26)16-12-11-15-27-21-17-25(18-22-27)13-9-6-4-2/h11,15,19,23,25,27H,3-10,12-14,16-18,20-22,24H2,1-2H3/b15-11+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(E)-4-hexoxybut-1-enyl]-4-pentyl-cyclohexane
- 1-pentyl-4-[(E)-1-(4-pentylcyclohexyl)-4-propoxy-but-1-en-2-yl]cyclohexane
- 1-[(E)-4-butoxybut-1-enyl]-4-pentyl-cyclohexane
- 2-but-3-enyl-4-(4-pentylcyclohexyl)phenol
- 1-[(E)-4-[4-pentyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]-2-phenyl-benzene
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- 2-but-3-enyl-3-(4-ethylnonyl)phenol
- 1-(4-nitrosophenyl)piperazine
- 1-[(E)-4-bromanylbut-1-enyl]-4-pentyl-cyclohexane
- 1-ethoxy-1-(4-phenylpiperazin-1-yl)ethanol
