phenyl-[2-[(E)-2-phenylethenyl]cyclopentyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)C(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3
Isomeric SMILES
C1CC(C(C1)C(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C20H20O/c21-20(18-10-5-2-6-11-18)19-13-7-12-17(19)15-14-16-8-3-1-4-9-16/h1-6,8-11,14-15,17,19H,7,12-13H2/b15-14+
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
- 1-phenyl-4,4a-dihydro-3H-fluorene
- (2R,4aR,6R,7S,8R,8aR)-8-(naphthalen-2-ylmethoxy)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- [3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl] imidazole-1-carboxylate
- (2R,4aR,6R,7S,8S,8aR)-8-(naphthalen-2-ylmethoxy)-2-phenyl-6-phenylsulfanyl-7-prop-2-ynoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 4-[methyl(phenyl)amino]piperidine-1-sulfonamide
- sodium 2-(2-butoxyethoxy)ethanolate
- 2-[2-[4-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]butoxy]carbazol-9-yl]ethanoic acid
- sodium; benzaldehyde; cyanoboron(1-)
- 2-[2-[4-[2-(1,2-oxazol-5-yl)phenoxy]butoxy]carbazol-9-yl]ethanoic acid
- sodium; cyanoboron(1-); methanal
