4-[4-(2,7-ditert-butyl-9H-fluoren-9-yl)butoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)C3=C(C2CCCCOC4=CC=C(C=C4)C(=O)O)C=C(C=C3)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)C3=C(C2CCCCOC4=CC=C(C=C4)C(=O)O)C=C(C=C3)C(C)(C)C
InChI
InChI=1S/C32H38O3/c1-31(2,3)22-12-16-26-27-17-13-23(32(4,5)6)20-29(27)25(28(26)19-22)9-7-8-18-35-24-14-10-21(11-15-24)30(33)34/h10-17,19-20,25H,7-9,18H2,1-6H3,(H,33,34)
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
- tert-butyl (1S,3aS,3bS,9aR,9bS,11aS)-1-(diethylcarbamoyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,9b,10,11-octahydro-1H-cyclopenta[i]phenanthridine-5-carboxylate
- 19-methoxy-20-methyl-7-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene
- S-[13-[[2-(2-methylpyridin-4-yl)-6-oxidanyl-phenyl]amino]-13-oxidanylidene-tridecyl] ethanethioate
- O6-[4-[tert-butyl(diphenyl)silyl]oxybutyl] O1-methyl hexanedioate
- (3S,3aS,5aS,6R,9aS,9bS)-3-[tert-butyl(dimethyl)silyl]oxy-3a,6-dimethyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-one
- N-methyl-1-[[4-[[3-[methyl(propyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-propyl-piperidine-3-carboxamide
- 1-[2,6-di(propan-2-yl)phenyl]-3-(2-tridecyl-1,2,3,4-tetrazol-5-yl)urea
- N-[4-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(hydroxymethyl)phenyl]-11-sulfanyl-undecanamide
- (3S,5R,10S,13R,14S,17R)-17-(5,6-dimethylhept-6-en-2-yl)-4,4,10,13-tetramethyl-3-oxidanyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid
- 2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-chlorophenyl)ethanamide hydrochloride
