ethyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CCOC(=O)/C=C/C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C20H19F3O4/c1-3-25-19(24)13-4-14(2)26-16-9-11-18(12-10-16)27-17-7-5-15(6-8-17)20(21,22)23/h4-14H,3H2,1-2H3/b13-4+
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-[(E)-2-chloranyl-1-(2-methoxyphenyl)ethenyl]-4-methoxy-benzene
- 1-(4-hydroxyphenyl)-4-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2-phenyl-pyrazolidine-3,5-dione
- 2-chloranyl-1-[(2-chlorophenyl)methyl]-3-[(E)-2-nitroethenyl]indole
- (2S)-2-[4-[3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2,4,6-tris(oxidanyl)phenoxy]phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (4S,5E)-2-methyl-4-oxidanyl-5-(2-oxidanylideneethylidene)cyclopentene-1-carbaldehyde
- 2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one
- (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-pent-2-enoic acid
- (6Z,9Z)-pentadeca-6,9-dien-2-one
- dipotassium 5-nitro-2-[(E)-2-(4-nitro-2-sulfonato-phenyl)ethenyl]benzenesulfonate
- (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
