3-cyclopentyl-3-[4-(trifluoromethyl)phenyl]benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(O3)(C4=CC=C(C=C4)C(F)(F)F)[C]5[CH][CH][CH][CH]5
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(O3)(C4=CC=C(C=C4)C(F)(F)F)[C]5[CH][CH][CH][CH]5
InChI
InChI=1S/C25H16F3O/c26-25(27,28)20-12-10-19(11-13-20)24(18-6-2-3-7-18)16-15-22-21-8-4-1-5-17(21)9-14-23(22)29-24/h1-16H
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
- methyl (3S,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3-(2-iodanylethanoyloxy)-4-methoxy-cyclohexene-1-carboxylate
- methyl (E)-3-[(2R,4R,5R)-5-[(1S,2E)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxyimino-ethyl]-2-phenyl-1,3-dioxolan-4-yl]prop-2-enoate
- [(E)-3-[7-acetyloxy-2-(4-acetyloxy-3-methoxy-phenyl)-3-(acetyloxymethyl)-1-benzofuran-5-yl]prop-2-enyl] ethanoate
- 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-azido-pyrimidine-2,4-dione
- 2-trimethylsilylethyl 5-[4-[[[(2S)-1-oxidanylidene-3-phenyl-1-prop-2-enoxy-propan-2-yl]amino]methyl]phenoxy]pentanoate
- N-(6-azanylpyridin-2-yl)-4-[2-[2-(2-dodecoxyethoxy)ethoxy]ethylsulfanyl]butanamide
- [4-[2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]carbonylphenyl] 4-[bis(azanyl)methylideneamino]benzoate
- [(7R,8R)-6-fluoranyl-7-(phenylcarbonyloxy)-7,8-dihydrobenzo[a]pyren-8-yl] benzoate
- (E)-3-[1-methyl-4-[[1-methyl-4-[[1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]pyrrol-2-yl]prop-2-enoic acid
- 2-[cyclohexyl-[4-[(6-fluoranylquinolin-2-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione
