1,2,3,3-tetrakis(2-ethylhexyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1=C(C(CC1)(CC(CC)CCCC)CC(CC)CCCC)CC(CC)CCCC
Isomeric SMILES
CCCCC(CC)CC1=C(C(CC1)(CC(CC)CCCC)CC(CC)CCCC)CC(CC)CCCC
InChI
InChI=1S/C37H72/c1-9-17-21-31(13-5)27-35-25-26-37(29-33(15-7)23-19-11-3,30-34(16-8)24-20-12-4)36(35)28-32(14-6)22-18-10-2/h31-34H,9-30H2,1-8H3
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-butyl-6-(3-phenylpropyl)-1,4-diazepane
- 1-[2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol
- 2-methyl-5-phenethyl-1,4-diazepane
- 3-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propan-1-amine
- 5-(4-ethyl-1,4-diazepan-1-yl)-2,2-dipentyl-acenaphthylen-1-one
- 2,2-dimethyl-5-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]acenaphthylen-1-one
- 1,2,3-tris-decyl-4,5-dioctyl-cyclopenta-1,3-diene
- 2-[1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethoxy]ethanol
- 1-butyl-6-[(2-nitrophenyl)methyl]-1,4-diazepane
- 2-decyl-1-nonyl-3,4-di(undecyl)cyclopenta-1,3-diene
