1,2,3,4-tetrabutyl-5-ethenyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C(=C1)C=C)CCCC)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C(=C1)C=C)CCCC)CCCC)CCCC
InChI
InChI=1S/C24H40/c1-6-11-15-21-19-20(10-5)22(16-12-7-2)24(18-14-9-4)23(21)17-13-8-3/h10,19H,5-9,11-18H2,1-4H3
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
- bicyclo[2.2.0]hexane; methanamine; prop-2-enoate
- bis[2,3-bis(chloranyl)phenoxy]-oxidanylidene-phosphanium
- 2-phenoxy-1-(4-phenoxyphenyl)ethanone
- bis(4-hydroxyphenyl)silicon
- methyl (Z)-2-methyl-4-trimethylsilyl-but-2-enoate
- (4E)-4-[(2E,4E)-hexa-2,4-dienylidene]oxolan-3-one
- N,N,N',N'-tetramethyl-1-phosphanyl-methanediamine
- [(1Z,3E)-1-ethoxyhexa-1,3,5-trienoxy]-trimethyl-silane
- [(1Z,3E)-1-ethoxy-2,3-dimethyl-penta-1,3-dienoxy]silicon
- 4-[[2,3,8-tris(4-azanylphenoxy)-4,5,6,6-tetraphenoxy-1,3,5,7-tetraza-2,4,6$l^{5},8-tetraphosphacyclooct-6-en-1-yl]oxy]aniline
