(3,7-dimethyl-1-phenylmethoxy-oct-6-enoxy)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CC(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CC(CCC=C(C)C)CC(OCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C24H32O2/c1-20(2)11-10-12-21(3)17-24(25-18-22-13-6-4-7-14-22)26-19-23-15-8-5-9-16-23/h4-9,11,13-16,21,24H,10,12,17-19H2,1-3H3
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-(furan-2-yl)-1H-benzimidazole; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene
- 5-bromanyl-2-[(5-bromanyl-5-nitro-1,3-dioxan-2-yl)methyl]-5-nitro-1,3-dioxane
- sodium; 2-dodecylbenzenesulfonic acid; methanal; naphthalene-1-sulfonate
- 1,1,2-tris(2-methoxyethoxy)ethane
- 2-cyclopentyl-6-[1-(3-cyclopentyl-2-oxidanyl-5-propan-2-yl-phenyl)-2-methyl-propyl]-4-propan-2-yl-phenol
- tetrasodium (3Z)-5-azanyl-3-[[5-[[4-chloranyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazinylidene]-4-oxidanylidene-6-[[2-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate
- sodium; ethyl prop-2-enoate; propan-2-olate; prop-2-enoic acid
- (3Z)-5-azanyl-3-[[5-[[4-chloranyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-4-oxidanylidene-6-[[2-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonic acid
- hexasodium 7-[[2-(aminocarbonylamino)-4-[[4-[[2-[[4-[[3-(aminocarbonylamino)-4-[(3,6,8-trisulfonatonaphthalen-2-yl)diazenyl]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate
- N-ethylethanamine; hexadecyl hydrogen sulfate
