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2-cyclopentyloxy-1-methoxy-4-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene
2-cyclopentyloxy-1-methoxy-4-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C)C2=CC=C(C=C2)C(F)(F)F)OC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=C)C2=CC=C(C=C2)C(F)(F)F)OC3CCCC3
InChI
InChI=1S/C21H21F3O2/c1-14(15-7-10-17(11-8-15)21(22,23)24)16-9-12-19(25-2)20(13-16)26-18-5-3-4-6-18/h7-13,18H,1,3-6H2,2H3
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-[1-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate
- 1-chloranyl-4-[(Z)-3-(2-cyclopentyloxyphenoxy)-2-phenyl-prop-1-enyl]benzene
- 2-[1-[[4,5-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-5-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-3-[(E)-2-phenylethenyl]pyridine
- 1-(4-bromophenyl)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethanol
- 2-cyclopentyloxy-1-methoxy-4-[2-methoxy-6-[(E)-2-phenylethenyl]phenyl]benzene
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
- 2-(4-but-3-enyl-1-chloranyl-3,4-diphenyl-cyclohexa-2,5-dien-1-yl)oxy-N-methyl-ethanamine
- 3,5-bis(chloranyl)-2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]pyridine
- 4-[9-(4-aminophenyl)fluoren-9-yl]aniline; 5-[2-(3-azanyl-4-methyl-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-methyl-aniline
