1-(5,5,8,8-tetramethyl-2-phenyl-6,7-dihydroanthracen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC2=CC3=C(C=C21)C(CCC3(C)C)(C)C)C4=CC=CC=C4
Isomeric SMILES
CC(=O)C1=C(C=CC2=CC3=C(C=C21)C(CCC3(C)C)(C)C)C4=CC=CC=C4
InChI
InChI=1S/C26H28O/c1-17(27)24-20(18-9-7-6-8-10-18)12-11-19-15-22-23(16-21(19)24)26(4,5)14-13-25(22,2)3/h6-12,15-16H,13-14H2,1-5H3
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
- O-(2-methyl-5-oxidanyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate
- (4aS,4bR,10bS,12aS)-8-(2-dimethylaminoethyloxy)-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydronaphtho[2,1-f]quinolin-2-one
- 2-cyclohexyl-2-oxidanyl-2-phenyl-N-(3-propyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamide
- 2-cyclohexyl-N-(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2-phenyl-ethanamide
- (E)-1-(2,5-dimethoxyphenyl)-3-[2-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one
- N4-(1-adamantyl)-N2-(cyclopropylmethyl)-N2-propyl-1,3,5-triazine-2,4,6-triamine
- (E)-1-(2,5-dimethoxyphenyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one
- 1,5-dimethyl-2,6-dimorpholin-4-yl-9$l^{4}-thiabicyclo[3.3.1]nonane 9-oxide
- (E)-1-[2-(dimethylaminomethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
- 5-(3-piperidin-1-ylpropoxy)-1-(thiophen-2-ylmethyl)-2,3-dihydroindole
