(2S)-2-(4-methoxyphenyl)-3-[3-(3-phenylpropoxy)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)[C@H](CC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C25H26O4/c1-28-22-14-12-21(13-15-22)24(25(26)27)18-20-9-5-11-23(17-20)29-16-6-10-19-7-3-2-4-8-19/h2-5,7-9,11-15,17,24H,6,10,16,18H2,1H3,(H,26,27)/p-1/t24-/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)-2-(4-methoxyphenyl)-3-[3-(3-phenylpropoxy)phenyl]propanoic acid
- N-[[(3R)-1-[4,4,4-tris(fluoranyl)butanoyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide
- 2-[2-(4-methoxy-3-phenethyloxy-phenyl)-1,3-thiazol-4-yl]ethanoate
- 2-[[4-[(2-methylphenyl)carbamoyl]phenoxy]methyl]benzoate
- [3-chloranyl-5-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylazanium
- 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (NE)-N-[[5-chloranyl-2-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[2-(furan-2-yl)-2-oxidanylidene-ethanoyl]piperidin-3-yl]propanamide
- (3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- (3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
