3,3-diphenethylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC1(CCC2=CC=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
C1C(=O)CC1(CCC2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C20H22O/c21-19-15-20(16-19,13-11-17-7-3-1-4-8-17)14-12-18-9-5-2-6-10-18/h1-10H,11-16H2
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
- ethyl 2-ethoxy-6-[(1R,2R,5R)-2-ethoxycarbonyl-2-methyl-5-propan-2-yl-cyclopentyl]-4-methyl-benzoate
- N-tert-butyl-1-[4-[[[(2R,3S,4R,5R)-2,3,5,6-tetraacetyloxy-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-hexanoyl]amino]methyl]phenyl]methanimine oxide
- (1S,2S,3R)-2-[2,4-bis(oxidanyl)phenyl]-3-[3,5-bis(oxidanyl)phenyl]-1-[(S)-(4-hydroxyphenyl)-oxidanyl-methyl]-2,3-dihydro-1H-indene-4,6-diol
- [(3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-11-oxidanylidene-2,3,4,5,6,7,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3aS,4S,5R,9Z,11aR)-5-acetyloxy-6,10-dimethyl-3-methylidene-6-oxidanyl-2,7-bis(oxidanylidene)-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate
- N-(2-diethoxyphosphorylpropan-2-yl)-1-[4-[[[(2R,3S,4R,5R)-2,3,5,6-tetraacetyloxy-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-hexanoyl]amino]methyl]phenyl]methanimine oxide
- N-(2-diethoxyphosphorylpropan-2-yl)-1-[4-[[[(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]methyl]phenyl]methanimine oxide
- 5-fluoranyl-1-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione
- [(1R,6R)-3,4,6-trimethylcyclohex-3-en-1-yl]oxybenzene
- 3,3-diethylcyclobutene
