7-[2-[(E)-oct-4-enyl]cyclopentyl]heptan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCC1CCCC1CCCCCC(C)C2=CC=CC=C2
Isomeric SMILES
CCC/C=C/CCCC1CCCC1CCCCCC(C)C2=CC=CC=C2
InChI
InChI=1S/C26H42/c1-3-4-5-6-7-11-19-25-21-15-22-26(25)20-14-8-10-16-23(2)24-17-12-9-13-18-24/h5-6,9,12-13,17-18,23,25-26H,3-4,7-8,10-11,14-16,19-22H2,1-2H3/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,5-bis(azanyl)pentan-3-ylazanium
- 9-(3-bromanyl-5-oxidanylidene-cyclopenten-1-yl)nonanoic acid
- zinc; 2-methylpropane; pentane; thiophosphate
- 2-fluoranyl-7-(2-octylcyclopentyl)heptanoate
- 1-bis[[2,3-di(nonyl)phenyl]sulfanyl]phosphoryloxy-2,3-di(nonyl)benzene
- 2-fluoranyl-7-(2-octylcyclopentyl)heptanoic acid
- 2-(1-cyclohexylcyclohexyl)benzenecarbonitrile
- diethyl 2-[5-[(5Z)-5-methoxyiminocyclopenten-1-yl]pentyl]-2-phenyl-propanedioate
- 1-iodanyl-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
- [[(E)-1-bromanyldec-1-en-3-yl]oxy-diphenyl-methyl]benzene
