2-methoxy-2-[4-(4-phenylphenoxy)phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCC(CO)(C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H24O3/c1-3-23(17-24,25-2)20-11-15-22(16-12-20)26-21-13-9-19(10-14-21)18-7-5-4-6-8-18/h4-16,24H,3,17H2,1-2H3
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
- (3-oxidanylidene-7-bicyclo[2.2.1]heptanyl) benzoate
- thiopyran-2-ylideneoxidanium
- pyran-2-ylideneoxidanium
- [2-methoxy-2-[4-(4-methoxyphenyl)phenyl]butyl] diphenyl phosphate
- 2,4,6-tris(2,4-dimethoxyphenyl)pyridine
- (3-oxidanyl-3-phenyl-cyclohexyl) diphenyl phosphate
- 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium; hexakis(fluoranyl)antimony(1-)
- 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium
- 1-[4-(4-phenylphenoxy)phenyl]propan-1-one
- 3-(4-phenylphenyl)butyl 2-methoxy-4-methyl-benzenesulfonate
