pentan-3-yl (E)-2,5,7-trimethyloct-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC(=O)C(C)C=CC(C)CC(C)C
Isomeric SMILES
CCC(CC)OC(=O)C(C)/C=C/C(C)CC(C)C
InChI
InChI=1S/C16H30O2/c1-7-15(8-2)18-16(17)14(6)10-9-13(5)11-12(3)4/h9-10,12-15H,7-8,11H2,1-6H3/b10-9+
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
- pentan-3-yl (E)-5-[2-(2,3-dimethylbutylamino)butanoylamino]pent-3-enoate
- pentan-3-yl (E)-5-azanyl-2,7-dimethyl-oct-3-enoate
- pentan-3-yl (E)-5-azanylpent-3-enoate
- pentan-3-yl (E)-hex-3-enoate
- carbanide; methyl 4-oxidanylidenepentanoate; yttrium(3+)
- 2-(2,3-dimethylbutylamino)butane-1,1-diol
- N-butan-2-yl-2,3-dimethyl-butan-1-amine
- 2,4-dimethylpentylsulfanylbenzene
- 2,5,7-trimethyl-4-phenyl-1-phosphanyloxy-octan-3-ol
- (E)-2,5,7-trimethyloct-3-enoic acid
