bis(1-adamantyl)-(5-tert-butyl-2-methyl-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)(C)C)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)(C)C)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O
InChI
InChI=1S/C32H46O/c1-20-5-6-27(29(2,3)4)13-28(20)32(33,30-14-21-7-22(15-30)9-23(8-21)16-30)31-17-24-10-25(18-31)12-26(11-24)19-31/h5-6,13,21-26,33H,7-12,14-19H2,1-4H3
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
- (1R,3S,4R,5R,6S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)-4-methyl-8-oxabicyclo[4.2.0]octan-6-ol
- methyl 4-[(3-chlorophenyl)carbamoylamino]-2,5-diphenyl-pyrazole-3-carboxylate
- 5-chloranyl-2-methoxy-N-[2-(4-methylsulfonyl-3-sulfamoyl-phenyl)ethyl]benzamide
- 2-[3-(3-chlorophenyl)carbonyl-2-ethyl-8-phenylmethoxy-indolizin-1-yl]ethanamide
- 2-azanylidene-4-(4-chlorophenyl)-5-(4-methylphenyl)sulfinyl-6-phenyl-3,4-dihydropyran-3-carbonitrile
- [(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-2-(2-trimethylsilylethoxy)oxan-3-yl] 2-chloranylethanoate
- (2S,4aS,4bR,7S,8R,8aR,10aR)-5'-chloranyl-1,1,4',4a,7,8a-hexamethyl-spiro[2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-8,2'-3H-1-benzofuran]-2,6'-diol
- (5-chloranyl-2-diethoxyphosphoryl-1-ethoxy-1-trimethylsilyloxy-pentan-2-yl)-trimethyl-silane
- (NE)-N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-4-methyl-benzenesulfonamide
- N-(6-iodanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)-3-oxidanylidene-butanamide
