2-[4-[(E)-4-oxidanyl-1,2-diphenyl-but-1-enyl]phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)C(=C(CCO)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)/C(=C(\CCO)/C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C26H26O4/c1-2-24(26(28)29)30-22-15-13-21(14-16-22)25(20-11-7-4-8-12-20)23(17-18-27)19-9-5-3-6-10-19/h3-16,24,27H,2,17-18H2,1H3,(H,28,29)/b25-23+
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
- N-cyclopropyl-4-tributylstannyl-benzenesulfonamide
- (4Z)-4-[1-(4-ethylpiperazin-1-yl)-2H-isoquinolin-3-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one
- 1-bromanyl-2-(2-phenylmethoxyethoxy)benzene
- 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-phenylmethoxy-butan-1-one
- 4-[4-[4-(1-phenylethyl)piperazin-1-yl]-5H-thieno[3,2-c]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one
- (Z)-4-(4-chlorophenyl)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-but-3-en-1-ol
- N-cyclopentyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide dihydrochloride
- 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-butane-1,4-diol
- 1-(4-ethylpiperazin-1-yl)-3-(2-methoxyphenyl)isoquinoline dihydrochloride
- 1-[3-(oxan-2-yloxy)phenyl]-1,2-diphenyl-butane-1,4-diol
