1,2-bis[1-(4-tert-butylphenyl)-3-methyl-pentyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(C1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2C(CC(C)CC)C3=CC=C(C=C3)C(C)(C)C
Isomeric SMILES
CCC(C)CC(C1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2C(CC(C)CC)C3=CC=C(C=C3)C(C)(C)C
InChI
InChI=1S/C38H54/c1-11-27(3)25-35(29-17-21-31(22-18-29)37(5,6)7)33-15-13-14-16-34(33)36(26-28(4)12-2)30-19-23-32(24-20-30)38(8,9)10/h13-24,27-28,35-36H,11-12,25-26H2,1-10H3
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
- tetralithium 1,4-bis[5-(4-dodecylphenyl)-3-methyl-pentyl]benzene
- 1,4-bis[5-(4-dodecylphenyl)-3-methyl-pentyl]benzene
- 1,2$l^{2}-oxasilinane; tetrakis(chloranyl)silane
- 3-fluoranyl-N,N-dimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- tris(ethenyl)-oxidanyl-silane
- 4-[2-(4-hydroxyphenyl)sulfonyl-3-(4-phenylphenyl)phenyl]sulfonylphenol
- N-butyl-8-oxidanylidene-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 1,2-bis[(4-chlorophenyl)sulfonyl]-3-(4-phenylphenyl)benzene
- 8-oxidanylidene-N-propan-2-yl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 1,1'-biphenyl; propylbenzene
