(E)-2-butoxy-1,3,4-triphenyl-but-2-ene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCO/C(=C(\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H24O3/c1-2-3-19-29-26(25(28)22-17-11-6-12-18-22)23(20-13-7-4-8-14-20)24(27)21-15-9-5-10-16-21/h4-18H,2-3,19H2,1H3/b26-23+
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
- 6-[3-[6-oxidanylidene-1,5-di(propan-2-yl)-1,2,4$l^{2},5-tetrazin-3-yl]phenyl]-2,4-di(propan-2-yl)-1$l^{2},2,4,5-tetrazin-3-one
- dicesium sulfite
- 6-phenyl-2,4-di(propan-2-yl)-1,2,4,5-tetrazinan-3-one
- (10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methyl-6-oxidanyl-heptan-2-yl]-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione
- 6-phenyl-2,4-di(propan-2-yl)-1$l^{2},2,4,5-tetrazin-3-one
- (2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoic acid
- (E)-1,4-bis(2-methoxyphenyl)-4-oxidanyl-but-3-en-2-one
- (E)-1,4-bis(3,4-dimethoxyphenyl)-4-oxidanyl-but-3-en-2-one
- 5-[(2R,3S,4R,5R,6R)-6-[(2R,3R,4R,5S,6R)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]sulfanyl-1-phenyl-1,2,3,4-tetrazole
- (E)-1,4-bis(1,3-benzodioxol-5-yl)-4-oxidanyl-but-3-en-2-one
