4-[bis(5-tert-butyl-2-oxidanyl-phenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)C(C2=CC=C(C=C2)C=O)C3=C(C=CC(=C3)C(C)(C)C)O
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)O)C(C2=CC=C(C=C2)C=O)C3=C(C=CC(=C3)C(C)(C)C)O
InChI
InChI=1S/C28H32O3/c1-27(2,3)20-11-13-24(30)22(15-20)26(19-9-7-18(17-29)8-10-19)23-16-21(28(4,5)6)12-14-25(23)31/h7-17,26,30-31H,1-6H3
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
- methyl 4-[(E)-(1,1,4,4-tetramethyl-6-oxidanylidene-3,8,9,10-tetrahydro-2H-cyclohepta[b]naphthalen-7-ylidene)methyl]benzoate
- 2-propan-2-yl-1-[4-[5-[4-[(N'-propan-2-ylcarbamimidoyl)amino]phenyl]furan-2-yl]phenyl]guanidine
- [(8R,13S,17S)-17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] 2-phenylethanoate
- 2,6-dimethyl-N-[3-[2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]phenyl]pyrimidin-4-amine
- 3-methylsulfanyl-5-[4-[[4-(3-methylsulfanyl-1,2,4-triazin-5-yl)phenyl]methyl]phenyl]-1,2,4-triazine
- 4-(7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphtho[2,3-g][1]benzothiol-3-yl)benzoic acid
- methyl 3-(6-phenylmethoxyhexyl)-6-propan-2-yl-azulene-1-carboxylate
- 3,5-ditert-butyl-2,6-bis(4-methoxyphenyl)phenol
- 4-chloranyl-2-[(4-iodophenyl)carbamoylamino]benzoic acid
- tert-butyl 2-[(1S)-6-methoxy-2-[[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]iminomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
