ethyl (E)-3-[4-fluoranyl-2-(8-phenyloctyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=C(C=C(C=C1)F)CCCCCCCCC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)/C=C/C1=C(C=C(C=C1)F)CCCCCCCCC2=CC=CC=C2
InChI
InChI=1S/C25H31FO2/c1-2-28-25(27)19-17-22-16-18-24(26)20-23(22)15-11-6-4-3-5-8-12-21-13-9-7-10-14-21/h7,9-10,13-14,16-20H,2-6,8,11-12,15H2,1H3/b19-17+
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
- sulfanyl (E)-3-sulfanylprop-2-enoate
- oct-3-ynylcyclohexane
- 1,1-bis(oxidanyl)propyl prop-2-enoate
- 2-(carboxymethylsulfanyl)-2-(5-methoxy-2-undecoxy-phenyl)ethanoic acid
- 2-methylpropanoic acid ethanoate
- 3-(8-phenylocta-1,7-diynyl)benzaldehyde
- 4-[1-(4-hydroxyphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]phenol
- 2-(2-dodecylphenyl)-2-(1,4,5-trimethylimidazol-2-yl)sulfanyl-ethanoic acid
- 4-[1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-propan-2-yl-cyclohexyl]-2,6-bis(chloranyl)phenol
- diethyl 3-acetamido-3-[1-(1H-imidazol-5-yl)ethyl]pentanedioate
