2-[phenyl-(2,3,4,5-tetramethylphenyl)methyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)C(C2=CC=CC=C2)C(CC(=O)O)C(=O)O
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)C(C2=CC=CC=C2)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C21H24O4/c1-12-10-17(15(4)14(3)13(12)2)20(16-8-6-5-7-9-16)18(21(24)25)11-19(22)23/h5-10,18,20H,11H2,1-4H3,(H,22,23)(H,24,25)
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
- 5,6,7-trimethyl-3-(2-oxidanylpropan-2-yl)naphthalen-1-ol
- 5,6,7-trimethyl-3-(1-oxidanyl-1-phenyl-ethyl)naphthalen-1-ol
- actinium; 1-(6,7,8-trimethyl-4-oxidanyl-naphthalen-2-yl)ethanone
- (E)-3-(phenylcarbonyl)-4-(2,3,4,5-tetramethylphenyl)but-3-enoic acid
- [3-(dimethylamino)-4-methyl-phenyl]-phenyl-methanone
- (3-fluoranyl-4-methyl-phenyl)-phenyl-methanone
- 5,6,7,8-tetramethyl-4-(2-methylphenyl)-3-propan-2-yl-naphthalen-1-ol
- (E)-3-methoxycarbonyl-4-phenyl-4-(2,3,4,5-tetramethylphenyl)but-3-enoic acid
- actinium; methyl 5,6,7,8-tetramethyl-4-oxidanyl-1-phenyl-naphthalene-2-carboxylate
- methyl 5,6,7,8-tetramethyl-4-oxidanyl-1-phenyl-naphthalene-2-carboxylate
