1,2,3,3-tetraoctylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(CC1)(CCCCCCCC)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C(CC1)(CCCCCCCC)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C37H72/c1-5-9-13-17-21-25-29-35-31-34-37(32-27-23-19-15-11-7-3,33-28-24-20-16-12-8-4)36(35)30-26-22-18-14-10-6-2/h5-34H2,1-4H3
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-ethoxy-1-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethanol
- 1,1,2-tri(tridecyl)cyclopentane
- 1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene
- 1,2,3,3-tetrakis(2-octyldodecyl)cyclopentene
- 1,2-didecyl-4-methyl-3-octyl-cyclopenta-1,3-diene
- 1-decylcyclopentene
- 1,1,2,2-tetra(nonyl)cyclopentane
- 1,1-didecylcyclopentane
- 1,1,2,2-tetra(undecyl)cyclopentane
- 1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene
