(2S)-3-[4-[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=C(C=C2)CC(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C[C@@H](C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C24H24O5/c1-27-20-11-13-22(14-12-20)29-16-15-28-21-9-7-18(8-10-21)17-23(24(25)26)19-5-3-2-4-6-19/h2-14,23H,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
- 2-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-amino]ethanol
- (2S)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propanoic acid
- 2-(2-bromanyl-4-methanoyl-phenoxy)ethyl-dimethyl-azanium
- 4-[[4-[2-(diethylazaniumyl)ethylcarbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- (Z)-3-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(cyanomethyl)-(2-methoxyethyl)azanium
- 2-[2-[2-(4-tert-butylphenoxy)ethoxy]naphthalen-1-yl]ethylazanium
- 4-[[2-[ethyl(phenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 2-[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]ethylazanium
- 4-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butanoate
