3-oxidanyl-5-(4-phenylphenyl)-2-(3-phenylpropyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(C(CCC2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCC(C(CCC2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)O
InChI
InChI=1S/C26H28O3/c27-25(24(26(28)29)13-7-10-20-8-3-1-4-9-20)19-16-21-14-17-23(18-15-21)22-11-5-2-6-12-22/h1-6,8-9,11-12,14-15,17-18,24-25,27H,7,10,13,16,19H2,(H,28,29)
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
- (E)-3-[4-[3-(1-adamantyl)-4-oxidanyl-phenyl]phenyl]but-2-enoic acid
- 2-[3-[(4-azanylpyrimidin-5-yl)methyl]-4-methyl-1H-imidazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate
- 5-cyclopentyloxy-4-methoxy-2-methyl-N-phenyl-N-(pyridin-3-ylmethyl)aniline
- O1-ethyl O4-(3-phenylprop-2-ynyl) (E)-2-diethoxyphosphorylbut-2-enedioate
- (2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]-N-phenethyl-pyrrolidine-2-carboxamide
- 2-iodanyl-4-(2-triethylsilyloxypropan-2-yl)cyclohex-2-en-1-one
- N-[4-(4-pyridin-3-ylpiperazin-1-yl)butyl]naphthalene-2-carboxamide
- 1-phenyl-2-phenylsulfanyl-2-(4,5,6,7-tetrahydro-2-benzofuran-1-yl)pent-4-en-1-one
- butyl [(5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] carbonate
- dinaphthalen-1-yl-(2-phosphanylphenyl)phosphane
