4-[12-(4-oxidanyl-3-propan-2-yl-phenyl)dodecyl]-2-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C=C2)O)C3=CC=CC=C3)O
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C=C2)O)C3=CC=CC=C3)O
InChI
InChI=1S/C33H44O2/c1-26(2)30-24-27(20-22-32(30)34)16-12-9-7-5-3-4-6-8-10-13-17-28-21-23-33(35)31(25-28)29-18-14-11-15-19-29/h11,14-15,18-26,34-35H,3-10,12-13,16-17H2,1-2H3
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
- 1-[2,3-bis(chloranyl)phenyl]-3-[5-[tert-butyl(methyl)sulfamoyl]-4-oxidanylidene-thiophen-3-yl]thiourea
- 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide
- N-[4-[4-(3-azanylpropanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[4-(2-chloranyl-5,5a,6,7,8,9,10,10a-octahydrocyclohepta[b]indol-6-yl)phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
- N-cyclopropyl-2,4-bis(fluoranyl)-5-[[6-[5-(methylamino)-1,3,4-oxadiazol-2-yl]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide
- (E)-3-[4-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]prop-2-enenitrile
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 1-ethyl-6-oxidanylidene-3-phenyl-5-(pyridin-3-ylamino)pyridazine-4-carboxylate
- [(2S)-2-azanyl-3-[[4-[2-(4-bromophenyl)ethoxy]phenyl]amino]-2-methyl-3-oxidanylidene-propyl] dihydrogen phosphate
- (2S)-N-[(1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethyl]-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-amine
- 5-(4-bromophenyl)-6-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
