4,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(CCC(=O)O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(CCC(=O)O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI
InChI=1S/C33H50O4/c1-29(2,3)22-16-20(17-23(27(22)36)30(4,5)6)33(13,15-14-26(34)35)21-18-24(31(7,8)9)28(37)25(19-21)32(10,11)12/h16-19,36-37H,14-15H2,1-13H3,(H,34,35)
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
- 6-ethyl-3-methyl-4-phenyl-2-sulfanyl-phenol
- 2-tert-butyl-4-(3-tert-butyl-4-oxidanyl-5-propan-2-yl-phenyl)-6-propan-2-yl-phenol
- methyl 4-oxidanyl-3-[3-oxidanylidene-3-(2-phenylmethoxyphenyl)propanoyl]benzoate
- 2-methyl-4-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-6-propan-2-yl-phenol
- N-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine
- 2-heptan-2-yl-6-[[3-heptan-2-yl-2-oxidanyl-5-(4-phenylphenyl)phenyl]methylsulfanylmethyl]-4-(4-phenylphenyl)phenol
- 1-chloranyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepine
- 2-methyl-4-[2-[[3-methyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methoxy]ethoxymethyl]-6-(2,4,4-trimethylpentan-2-yl)phenol
- 10H-thieno[3,2-b][1,5]benzodiazepine
- 2-tert-butyl-6-[(3-tert-butyl-5-chloranyl-2-oxidanyl-phenyl)trisulfanyl]-4-chloranyl-phenol
