2-[1-[3-[2-(2-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC(=CC=C1)CC(C)C2=CC=CC=C2O)C3=CC=CC=C3O
Isomeric SMILES
CC(CC1=CC(=CC=C1)CC(C)C2=CC=CC=C2O)C3=CC=CC=C3O
InChI
InChI=1S/C24H26O2/c1-17(21-10-3-5-12-23(21)25)14-19-8-7-9-20(16-19)15-18(2)22-11-4-6-13-24(22)26/h3-13,16-18,25-26H,14-15H2,1-2H3
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
- 2,2,2-tris(fluoranyl)-1-[4-(phenylmethyl)phenyl]ethanone
- methyl 2-[2-[bis[2-(2-methoxy-2-oxidanylidene-ethoxy)ethyl]amino]ethoxy]ethanoate
- bicyclo[2.2.1]hepta-1,3,5-triene; 1,1'-biphenyl; 4-methylphenol
- 4-[2-[2-(4-hydroxyphenyl)-4-propan-2-yloxy-phenyl]sulfonyl-5-propan-2-yloxy-phenyl]phenol
- dicyclohexyl(phenyl)sulfanium; tris(fluoranyl)methanesulfonate
- 2,3-dihydro-1H-indol-1-ium
- cyclohexyl 3-piperidin-1-ylpropanoate
- 4-[2-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-3,3-dimethyl-2H-indol-1-yl]butane-1-sulfonic acid hydroxide
- naphthalene-2-sulfonic acid; 1-oxidanylpyrrolidine-2,5-dione
- 2-(2-hydroxyphenyl)sulfanyloxysulfanylphenol
