(2S)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)CC(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C[C@@H](C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C24H24O5/c1-27-21-8-5-9-22(17-21)29-15-14-28-20-12-10-18(11-13-20)16-23(24(25)26)19-6-3-2-4-7-19/h2-13,17,23H,14-16H2,1H3,(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-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propanoic acid
- [2-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]naphthalen-1-yl]methylazanium
- 3-(4-cyclohexylphenoxy)-2,2-dimethyl-propanoate
- ethyl (2R)-1-[2-[3-(3-methylbutyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]piperidine-2-carboxylate
- (NE)-N-[[4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-phenyl]methylidene]hydroxylamine
- 2-[4-[(4-bromanyl-2-propan-2-yl-phenoxy)methyl]phenyl]ethanoate
- 3-chloranyl-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzoate
- 2-[3-[bis(prop-2-enyl)azaniumyl]propoxy]benzoate
- 3-(4-methoxyphenyl)-1-[4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]propan-1-one
- (1R,2S)-2-[2-(4-methoxy-3-pentoxy-phenyl)ethylcarbamoyl]cyclohexane-1-carboxylate
