(3E)-6,6-bis(phenylmethoxymethyl)nona-3,8-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CCC(CC=C)(COCC1=CC=CC=C1)COCC2=CC=CC=C2
Isomeric SMILES
CC(=O)/C=C/CC(CC=C)(COCC1=CC=CC=C1)COCC2=CC=CC=C2
InChI
InChI=1S/C25H30O3/c1-3-16-25(17-10-11-22(2)26,20-27-18-23-12-6-4-7-13-23)21-28-19-24-14-8-5-9-15-24/h3-15H,1,16-21H2,2H3/b11-10+
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
- 8-methyl-8-azabicyclo[3.2.1]octan-3-amine; sulfuric acid
- (6E)-2-methoxy-6-[[2-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]oxyethoxyamino]methylidene]cyclohexa-2,4-dien-1-one
- 4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(1,2-oxazol-3-ylmethyl)benzamide
- [2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-phenyl-imidazo[4,5-c]pyridin-7-yl]-pyrrolidin-1-yl-methanone
- (1R,6S)-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-(6-oxidanylcyclohexen-1-yl)ethyl]-1-methyl-cyclohex-3-ene-1-carbaldehyde
- carbon monoxide; prop-1-en-2-ylcyclopentane; rhenium
- (Z,2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-non-6-en-2-ol
- [(2S,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl benzoate
- 4-(1-hexadecylsulfanylethyl)phenol
- tert-butyl (3aR,4S,6aS)-4-[(1R,2R)-4-methoxy-1,2-bis(oxidanyl)-4-oxidanylidene-butyl]-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate
