(2S)-3-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CC(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C[C@@H](C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C24H24O5/c1-27-20-10-12-21(13-11-20)28-14-15-29-22-9-5-6-18(16-22)17-23(24(25)26)19-7-3-2-4-8-19/h2-13,16,23H,14-15,17H2,1H3,(H,25,26)/p-1/t23-/m0/s1
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
- (2S)-3-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propanoic acid
- [2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]methylazanium
- 3-[3-bromanyl-4-(3-phenylpropoxy)phenyl]propanoate
- [3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylazanium
- (E)-3-[2-(2-piperidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate
- (E)-3-[2-(2-piperidin-1-ylethoxy)phenyl]prop-2-enoic acid
- (NE)-N-[[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine
- 4-[2-[4-(3-methylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate
- 1-[4-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-2-(2-fluoranylphenoxy)ethanone
- 1-[4-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-2-(4-fluoranylphenoxy)ethanone
