methyl 5-(4-tert-butyl-2,5-diethoxy-phenyl)-5-methyl-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C(C)(C)C)OCC)C(C)(C)CCCC(=O)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1C(C)(C)C)OCC)C(C)(C)CCCC(=O)OC
InChI
InChI=1S/C22H36O4/c1-9-25-18-15-17(22(6,7)13-11-12-20(23)24-8)19(26-10-2)14-16(18)21(3,4)5/h14-15H,9-13H2,1-8H3
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-bis(azanyl)-7-[bis(azanyl)methylideneamino]-2-(1-hydroxyethyl)-3-oxidanylidene-heptanoic acid
- 5-[2-butoxy-4-(2-methyl-6-oxidanyl-6-oxidanylidene-hexan-2-yl)-5-oxidanyl-phenyl]-5-methyl-hexanoic acid
- tert-butyl N-(1-oxidanyl-3-phenyl-propan-2-yl)carbamate; 4-methylbenzenesulfonic acid
- methyl 5-(2,5-diethoxyphenyl)-5-methyl-hexanoate
- 2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoic acid
- hexyl 5-[2-methoxy-5-oxidanyl-4-(2-phenylpropan-2-yl)phenyl]-5-methyl-hexanoate
- ethyl 2-[[2-[[5-azanyl-2-[2-[2-[(2-azanyl-3-methyl-pentanoyl)amino]propanoylamino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoate
- 2-azanylethanoic acid; N-cyclohexylcyclohexanamine
- ethyl 2-[[2-[[5-azanyl-2-[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoate
- methyl 5-(5-ethoxy-2-methoxy-phenyl)-5-methyl-hexanoate
