2-(naphthalen-2-ylmethyl)-3,3,3-triphenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC5=CC=CC=C5C=C4)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC5=CC=CC=C5C=C4)C(=O)O
InChI
InChI=1S/C32H26O2/c33-31(34)30(23-24-20-21-25-12-10-11-13-26(25)22-24)32(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-22,30H,23H2,(H,33,34)
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
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-morpholin-4-ylphenyl)pentanamide
- [2-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-methoxybenzoate
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-fluoranyl-1-(4-methoxy-3-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-[2,5-bis(fluoranyl)phenyl]-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- 1-[4-(2-bromanyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
- 4-(3-fluoranyl-4-phenylmethoxy-phenyl)-1,3-thiazole
- 2-[2-(2,5-dimethylphenyl)-7-ethyl-1H-indol-3-yl]ethanoic acid
- 1-bromanyl-2-(1-isocyanoethyl)benzene
