8-(2-phenylphenyl)octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCC1=CC=CC=C1C2=CC=CC=C2)O
Isomeric SMILES
CC(CCCCCCC1=CC=CC=C1C2=CC=CC=C2)O
InChI
InChI=1S/C20H26O/c1-17(21)11-5-2-3-6-12-19-15-9-10-16-20(19)18-13-7-4-8-14-18/h4,7-10,13-17,21H,2-3,5-6,11-12H2,1H3
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-[1,12,12-tris(4-hydroxyphenyl)dodecyl]phenol
- 1-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-2-ol
- 2,6-dimethyl-4-[1,2,2-tris(3,5-dimethyl-4-oxidanyl-phenyl)pentyl]phenol
- butane; nickel(2+)
- 2-methyl-4-[1,8,8-tris(3-methyl-4-oxidanyl-phenyl)octyl]phenol
- 1-[3-(1-oxidanylpropyl)-4-phenyl-phenyl]ethanone
- 4-[1,8,8-tris(4-hydroxyphenyl)octyl]phenol
- 3-(6-oxidanylidenehexyl)-4-phenyl-benzoic acid
- 2-[[4-[1,8,8-tris[4-(oxiran-2-ylmethoxy)phenyl]octyl]phenoxy]methyl]oxirane
- 1-(4-phenyl-1-phenylmethoxy-cyclohexa-2,5-dien-1-yl)propan-2-yl propanoate
