1-pentyl-4-[4-[3-(4-propylcyclohexyl)propoxy]cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CCC
InChI
InChI=1S/C29H48O/c1-3-5-6-9-25-15-17-27(18-16-25)28-19-21-29(22-20-28)30-23-7-10-26-13-11-24(8-4-2)12-14-26/h15-18,24,26,28-29H,3-14,19-23H2,1-2H3
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-[3-(4-ethylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene
- 5-decyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine
- 1-(4-butylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene
- 3-[3-(4-heptylcyclohexyl)propoxy]-6-[2-(4-pentylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
- 1-[4-[3-(4-butylcyclohexyl)propoxy]cyclohexyl]-4-propyl-benzene
- 5-heptyl-2-[4-[3-(4-nonylcyclohexyl)propoxy]phenyl]pyrimidine
- 4-[3-(4-methylcyclohexyl)propoxy]benzenecarbonitrile
- 4-[3-(4-decylcyclohexyl)propoxy]benzoic acid
- 1-[(4-butylcyclohexyl)methoxy]-4-[3-(4-ethylcyclohexyl)propoxy]benzene
- 2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-hexyl-1,3-dioxane
