3-methyl-2,4,6-tri(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1C(C)C)C(C)C)O)C(C)C
Isomeric SMILES
CC1=C(C(=C(C=C1C(C)C)C(C)C)O)C(C)C
InChI
InChI=1S/C16H26O/c1-9(2)13-8-14(10(3)4)16(17)15(11(5)6)12(13)7/h8-11,17H,1-7H3
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
- 2,4-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
- (4-tert-butylcyclohexyl)methanol; methane
- 2,4-bis(azanyl)-2-[5-azanyl-2-methyl-1,4-bis(oxidanylidene)-1-pyrrolidin-2-yl-pentan-2-yl]-7-[bis(azanyl)methylideneamino]-3-oxidanylidene-heptanoic acid
- 2-carbonochloridoyloxyethyl(triphenyl)phosphanium chloride
