1-(6-octyl-2,3-diphenyl-phenyl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(C)OC(=O)C
Isomeric SMILES
CCCCCCCCC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(C)OC(=O)C
InChI
InChI=1S/C30H36O2/c1-4-5-6-7-8-11-20-27-21-22-28(25-16-12-9-13-17-25)30(26-18-14-10-15-19-26)29(27)23(2)32-24(3)31/h9-10,12-19,21-23H,4-8,11,20H2,1-3H3
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
- 1-(6-pentyl-2,3-diphenyl-phenyl)ethyl ethanoate
- [4-(2-ethylhexanoylperoxy)-1,4-dimethyl-cyclohexyl] 2-ethylhexaneperoxoate
- 2-methylbutan-2-yl 3-hexan-3-yl-1,2-dioxirane-3-carboxylate
- 4-(4-aminophenyl)aniline; 2-chloranylphenol
- (phenylmethyl) benzoate; propan-2-yl tetradecanoate
- 3,4-dihydro-2H-1,4-benzoxazin-7-ol
- 3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-ol
- 4,8-dioxabicyclo[3.2.1]octane
- 3-azanyl-4-[1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)cyclohexyl]-4-oxidanylidene-butanoic acid
- calcium; hydron; phosphonato phosphate
