2-(3,5-diphenylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2O)C3=CC=CC=C3
InChI
InChI=1S/C23H24O/c24-23-14-8-7-13-22(23)18-17-21(20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14,21,24H,15-18H2
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
- 2-pentoxypyrazine
- octyl-(octyl-$l^{2}-silanyl)oxy-[octyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-silicon
- quinolin-4-yltin(3+)
- [1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl] phosphate
- [1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl] dihydrogen phosphate
- ethanoyl 2,2-bis[2-(2-chloroethylamino)phenyl]butanoate
- N,N'-didiazooctane-1,8-disulfonamide
- tricalcium trimagnesium 2-oxidanylpropane-1,2,3-tricarboxylate
- 6-azanyl-2-(fluoranylamino)hexanoate
- 6-azanyl-2-(fluoranylamino)hexanoic acid
