(2S)-3-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]-2-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CC(C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C[C@@H](C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C25H26O4/c1-2-19-11-13-22(14-12-19)28-15-16-29-23-10-6-7-20(17-23)18-24(25(26)27)21-8-4-3-5-9-21/h3-14,17,24H,2,15-16,18H2,1H3,(H,26,27)/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
- (2R)-1-[4-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-2-phenyl-butan-1-one
- 4-[[4-[(phenylmethyl)carbamoyl]phenoxy]methyl]benzoate
- 1-[4-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-2-thiophen-2-yl-ethanone
- (NE)-N-[[4-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]phenyl]methylidene]hydroxylamine
- 3-(1,3-benzodioxol-5-yloxymethyl)benzoate
- (Z)-2-(4-methoxyphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
- (NE)-N-[[4-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]phenyl]methylidene]hydroxylamine
- 2-[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]ethylazanium
- 2-[2-[3-(3-methylbutyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide
- (E)-3-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate
