4-[3-(4-hydroxyphenyl)-2,4-di(propan-2-yl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1)C2=CC=C(C=C2)O)C(C)C)C3=CC=C(C=C3)O
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1)C2=CC=C(C=C2)O)C(C)C)C3=CC=C(C=C3)O
InChI
InChI=1S/C24H26O2/c1-15(2)21-13-14-22(17-5-9-19(25)10-6-17)23(16(3)4)24(21)18-7-11-20(26)12-8-18/h5-16,25-26H,1-4H3
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-dimethylpropylidenetantalum; 2-methanidyl-2-methyl-propane
- 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-pyrrolidine-1-carboxylate
- 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-pyrrolidine-1-carboxylic acid
- 2-[2-[[2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]butanedioic acid
- 2-[[2-[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- hexadecylazanium; hydride
- hydride; ($l^{1}-silanylazaniumyl)silicon
- bis(4-butylphenyl)silicon
- 8-(2-methylprop-2-enoyloxy)octyl 2-methylprop-2-enoate
- octane-1,8-diol; 3-prop-2-enoxyprop-1-ene
