4-[2-cyclopentyl-1-(4-hydroxyphenyl)but-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C21H19O2/c1-2-20(15-5-3-4-6-15)21(16-7-11-18(22)12-8-16)17-9-13-19(23)14-10-17/h3-14,22-23H,2H2,1H3
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
- N-[(4E)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- tert-butyl 4-[4-[(Z)-C-(4-bromophenyl)-N-methoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidine-1-carboxylate
- [(3S,6R)-6-ethenyl-2,6-dimethyl-2-(phenylselanylmethyl)oxan-3-yl] N-naphthalen-1-ylcarbamate
- N-[2-[3-[3-(2-acetamidoethyl)-5-methoxy-2-oxidanylidene-1H-indol-3-yl]-5-methoxy-2-oxidanylidene-1H-indol-3-yl]ethyl]ethanamide
- [6-(naphthalen-1-ylsulfonylamino)-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate
- (2E,11S)-15,17-bis(2-methoxyethoxymethoxy)-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione
- (4E)-4-[2-[(1R,4aS,5R,6R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-sulfooxy-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-oxidanylidene-oxolane-3-sulfonic acid
- tert-butyl (2S)-2-[[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]-phenacyl-carbamoyl]pyrrolidine-1-carboxylate
- dimethyl 2-[3-[3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]propyl]-1H-indol-2-yl]propanedioate
- 1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N,N-bis[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]methanamine
