1-octyl-4-(4-octylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCC
InChI
InChI=1S/C28H42/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3
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-oxidanylidenepentyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate; disulfide
- 1-heptyl-4-(4-pentylphenyl)benzene
- 1-[4-(4-pentylphenyl)phenyl]propan-1-one
- 2-methylperoxyethylbenzene
- 2-oxidanyldodecyl dihydrogen phosphite
- 4-(diethylamino)-2-methylidene-butanoate; methyl hydrogen sulfate
- 2-ethylhexan-1-ol; oxolan-2-one
- butyl 4-tris(chloranyl)stannylbutanoate
- hexan-1-ol; pyrrolidin-2-one
- 2,4-bis(oxidanylidene)pentan-3-yltin(3+) trichloride
