1,2,4,5-tetrakis(2,4,6-trimethylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2=CC(=C(C=C2C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2=CC(=C(C=C2C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C
InChI
InChI=1S/C42H46/c1-23-13-27(5)39(28(6)14-23)35-21-37(41-31(9)17-25(3)18-32(41)10)38(42-33(11)19-26(4)20-34(42)12)22-36(35)40-29(7)15-24(2)16-30(40)8/h13-22H,1-12H3
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
- propan-2-yl N-[6-(propan-2-yloxycarbonylamino)hexyl]carbamate
- 1-(2-chloranyl-4-nitro-phenyl)-3-methyl-urea
- N-dodecyl-3-methyl-aniline
- 2-(4-sulfophenyl)ethanoate
- 2-(4-sulfophenyl)ethanoic acid
- 1-(2-methoxyethyl)-3-[4-[[4-(2-methoxyethylcarbamoylamino)phenyl]methyl]phenyl]urea
- ethyl 3-ethoxy-3-sulfanylidene-propanoate
- (4-methoxy-2,5-dimethyl-phenyl)methyl-triphenyl-phosphanium
- 1-(2-chloranyl-6-methyl-phenyl)-3-(3-chlorophenyl)urea
- (2,6-dimethoxyphenyl) N-[2,5-bis(fluoranyl)phenyl]carbamate
