4-[(2R)-4-(4-tert-butylphenyl)-2-oxidanyl-butoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)CCC(COC2=CC=C(C=C2)C(=O)O)O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)CC[C@H](COC2=CC=C(C=C2)C(=O)O)O
InChI
InChI=1S/C21H26O4/c1-21(2,3)17-9-4-15(5-10-17)6-11-18(22)14-25-19-12-7-16(8-13-19)20(23)24/h4-5,7-10,12-13,18,22H,6,11,14H2,1-3H3,(H,23,24)/t18-/m1/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
- 2-(3-oxidanylpropyl)-3,3-diphenyl-2H-inden-1-one
- 4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carboxamide
- (2,2,6,6-tetramethylpiperidin-4-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide
- 2-[5-[(2-phenylphenyl)methoxy]-1H-indol-3-yl]ethanamine
- 2-[5-[(4-phenylphenyl)methoxy]-1H-indol-3-yl]ethanamine
- 8-(1-adamantyl)-1,3-diethyl-7H-purine-2,6-dione
- 8-azanylidene-N,N-diethyl-10-phenyl-phenazin-2-amine
- 3-[4-(4-pyridin-2-ylpiperazin-1-yl)but-1-ynyl]quinoline
- 3-[3-(3-piperidin-1-ylpropoxy)phenyl]thieno[2,3-d][1,2]oxazole
