2,3,4-tris(6-methylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=C(C(=C(C=C1)O)CCCCCC(C)C)CCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCC1=C(C(=C(C=C1)O)CCCCCC(C)C)CCCCCC(C)C
InChI
InChI=1S/C30H54O/c1-24(2)16-10-7-13-19-27-22-23-30(31)29(21-15-9-12-18-26(5)6)28(27)20-14-8-11-17-25(3)4/h22-26,31H,7-21H2,1-6H3
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
- N2'-ethenylcyclohexane-1,2-dicarboximidamide
- copper(1+); hexane-2,5-dione
- cyclohexene; hydrogen peroxide
- (9E,11E)-2-methyloctadeca-9,11-dienoic acid
- 1,2-bis(chloranyl)-3-isocyanato-benzene; methylimino(oxidanylidene)methane
- 2-[[4-(aminomethyl)phenyl]methylidene]propanedinitrile
- dibutyl 2-[(4-hydroxyphenyl)methylidene]propanedioate
- bis(2-ethylhexyl) 2-[(3-methyl-4-oxidanyl-phenyl)methylidene]propanedioate
- methyl 2-[4-(1-bromoethyl)phenyl]-1,3-benzoxazole-5-carboxylate
- 2-[[4-(hydroxymethyl)-3-methoxy-phenyl]methylidene]propanedinitrile
