2,4,5-tricyclopentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC(=C(C=C2C3CCCC3)O)C4CCCC4
Isomeric SMILES
C1CCC(C1)C2=CC(=C(C=C2C3CCCC3)O)C4CCCC4
InChI
InChI=1S/C21H30O/c22-21-14-19(16-9-3-4-10-16)18(15-7-1-2-8-15)13-20(21)17-11-5-6-12-17/h13-17,22H,1-12H2
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-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 1,3-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-methyl-2,4,6-tri(propan-2-yl)phenol
- 2,4-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-cyclopentyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 2,4,6-tricyclopentyl-3-methyl-phenol
- 1-methyl-4-(2-methylpropyl)naphthalene
- 1-butan-2-yl-4-methyl-naphthalene
- 1-hexoxynaphthalene
- 4-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]aniline
