1,3,5-tricyclopentyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C2CCCC2)C3CCCC3)C4CCCC4
Isomeric SMILES
CC1=C(C=C(C=C1C2CCCC2)C3CCCC3)C4CCCC4
InChI
InChI=1S/C22H32/c1-16-21(18-10-4-5-11-18)14-20(17-8-2-3-9-17)15-22(16)19-12-6-7-13-19/h14-15,17-19H,2-13H2,1H3
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
- 2-iodanyl-N-propyl-benzenesulfonamide
- N-butyl-2-iodanyl-benzenesulfonamide
- 5-(4-methoxyphenyl)-5-(3-methylphenyl)imidazolidine-2,4-dione
- ethyl 4-[(4-dimethylaminophenyl)methylideneamino]benzoate
- methyl 2-acetamido-3-[2-[4-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1H-indol-3-yl]propanoate
- 6-phenyl-4-(trifluoromethyl)-[1,2]thiazolo[5,4-b]pyridin-3-one
- 2-azanyl-7,8-bis(chloranyl)-4,5-dihydrobenzo[g][1]benzothiole-3-carbonitrile
- carbon monoxide; 4-methoxybut-2-ynylidenetungsten
- 4,4,8-trimethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione
- 4-methoxybut-2-ynylidenetungsten
