4-[(E)-6-(3-phenylmethoxyphenyl)hex-3-enyl]heptane-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(CCC=CCCC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)CC
Isomeric SMILES
CCC(=O)C(CC/C=C/CCC1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)CC
InChI
InChI=1S/C26H32O3/c1-3-25(27)24(26(28)4-2)18-11-6-5-8-13-21-16-12-17-23(19-21)29-20-22-14-9-7-10-15-22/h5-7,9-10,12,14-17,19,24H,3-4,8,11,13,18,20H2,1-2H3/b6-5+
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
- (2E,4E)-1-cyclopropyl-5-(4-methoxyphenyl)penta-2,4-dien-1-one
- 5-[4-(2-iodanylethyl)octyl]-1,3-benzodioxole
- 4-[(E)-6-bromanylhex-3-enyl]-N,N-dimethyl-aniline
- 5-[(E)-4-(2-bromoethyl)oct-3-enyl]-1,3-benzodioxole
- 4-(6-iodanylhexyl)phenol
- 1-[(1E,5E)-8-bromanylocta-1,5-dienyl]-4-methoxy-benzene
- 4-[(E)-6-bromanylhex-3-enyl]-1,2-bis(chloranyl)benzene
- 3-(1-ethyl-2-methyl-indol-3-yl)-3-(1-methyl-2-phenyl-indolizin-3-yl)furo[3,4-b]quinolin-1-one
- 1-(1-hydroxyethyl)-3-(4-methylphenyl)sulfonyloxy-8-oxidanylidene-1-azoniabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(1-hydroxyethyl)-3-(4-methylphenyl)sulfonyloxy-8-oxidanylidene-1-azoniabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
