(2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C(C=CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(=O)[C@@H](C1)[C@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H22O/c22-21-14-8-7-13-20(21)19(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-6,9-12,15-16,19-20H,7-8,13-14H2/b16-15+/t19-,20+/m1/s1
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
- (2S,5R)-3-(3,3-dimethylbutyl)-2-[3-fluoranyl-2-(1-propan-2-ylpiperidin-4-yl)phenyl]-5-[2-oxidanylidene-2-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one
- (5-chloranylquinolin-8-yl) 4-methylbenzenesulfonate
- (5-phenylquinolin-8-yl) 4-methylbenzenesulfonate
- 5-(2-bromophenyl)-4-oxidanylidene-N-(phenylmethyl)pentanamide
- [(1S)-1-[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanylcyclopentyl]ethyl]-dicyclohexyl-phosphane; chloranylruthenium(1+); cyclopentane; iron(2+); (1S)-1-(6-phenylpyridin-2-yl)ethanamine
- [(2S,3R,4S,5R,6R)-3,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl] (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-9-[(2S,3R,4S,5S)-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]oxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- 1'-(phenylmethyl)spiro[3H-1-benzofuran-2,5'-pyrrolidine]-2'-one
- (3Z)-3-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethylidene]oxolan-2-one
- cyclopentane; 2-methylpropan-2-olate; 4,4,5,5-tetramethyl-2-(2-phenylbut-1-enyl)-1,3,2-dioxaborolane; zirconium(4+)
- (2S,4S,5S)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
