(E)-1-naphthalen-2-yl-3-[2-(8-phenyloctyl)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=CC(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2/C=C/C(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C33H34O/c34-33(32-23-22-30-20-12-13-21-31(30)26-32)25-24-29-19-11-10-18-28(29)17-9-4-2-1-3-6-14-27-15-7-5-8-16-27/h5,7-8,10-13,15-16,18-26H,1-4,6,9,14,17H2/b25-24+
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
- 3-azanylidene-6-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)carbonyl-2-phenyl-pyridazine-4-carboxamide
- 2-(1,3-benzodioxol-5-yl)-4-hexoxy-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl (1S,2S,5R)-4-(acetyloxymethyl)-2-phenyl-6-azabicyclo[3.2.2]non-3-ene-6-carboxylate
- 1,6-bis(trimethylsilyl)-3,4-bis(2-trimethylsilylethynyl)hexa-1,5-diyne-3,4-diol
- (3S)-4-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(2,2-dimethylpropanoylamino)-4-oxidanylidene-butanoic acid
- (2R)-2-[7-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-3-methyl-N-oxidanyl-butanamide
- (4R,6S)-4-[[(4S,6R)-2,2-dimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-6-(phenylmethyl)-1,3-dioxane
- 3-[(E)-[(1S,3aS,5S,7aR)-5-cyclohexyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methylideneamino]oxypropyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- [(1S,2S,4R,5R)-4-(acetyloxymethyl)-9-[tert-butyl(dimethyl)silyl]oxy-3-ethanoyl-3-methyl-2-bicyclo[3.3.1]nonanyl]methyl ethanoate
- methyl (2S)-2-[(2S,5R)-5-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]oxolan-2-yl]propanoate
