1-octyl-3-[1-(3-octylphenyl)pentyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=CC=C1)C(CCCC)C2=CC=CC(=C2)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC(=CC=C1)C(CCCC)C2=CC=CC(=C2)CCCCCCCC
InChI
InChI=1S/C33H52/c1-4-7-10-12-14-16-20-29-22-18-24-31(27-29)33(26-9-6-3)32-25-19-23-30(28-32)21-17-15-13-11-8-5-2/h18-19,22-25,27-28,33H,4-17,20-21,26H2,1-3H3
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
- 4-butyl-1-[1-(4-butyl-2-ethyl-phenyl)-2-methyl-propyl]-2-ethyl-benzene
- 1-hexadecyl-4-[1-(4-hexadecylphenyl)hexadecyl]benzene
- 7-[4-oxidanylidene-3-(3-oxidanyloctyl)-1,3-thiazolidin-3-ium-3-yl]heptanoic acid
- 1-methyl-4-[1-(4-methylphenyl)decyl]benzene
- 7-[4-oxidanylidene-3-(3-pentanoyloxyoctyl)-1,3-thiazolidin-2-yl]heptanoic acid
- neodymium(3+) chloride hydrate
- (3Z)-3-[3-(2-oxidanylidenepropyl)-2H-1,2,4-oxadiazol-5-ylidene]-1,2-benzothiazin-4-one
- 6-[2-(2-hydroxyphenyl)ethyl]benzene-1,2,4-triol
- 5-(2-chloroethyl)-1,3,4-thiadiazol-2-amine; 4-(chloromethyl)-5-methyl-1,2,3-thiadiazole
- 3-methoxy-5-phenethyl-cyclohexa-2,4-diene-1,1-diol
