(2R)-2-phenyl-3-[4-(3-phenylpropoxy)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CC(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C[C@H](C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C24H24O3/c25-24(26)23(21-11-5-2-6-12-21)18-20-13-15-22(16-14-20)27-17-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-16,23H,7,10,17-18H2,(H,25,26)/p-1/t23-/m1/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
- (2R)-2-phenyl-3-[4-(3-phenylpropoxy)phenyl]propanoic acid
- 2-[3-[(2-methylphenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate
- (NE)-N-[[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine
- (4R)-4-[4-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one
- 2-[2-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-1,3-thiazol-4-yl]ethanoate
- 2-[4-[(2,3-dimethylphenoxy)methyl]phenyl]ethanoate
- [(R)-(3-chlorophenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium
- 5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]benzoate
- [(R)-(3-chlorophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium
- (E)-3-[3-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
