4-[1-[4-[1-(4-hydroxyphenyl)propyl]phenyl]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C(CC)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)C(CC)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C24H26O2/c1-3-23(19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(4-2)20-11-15-22(26)16-12-20/h5-16,23-26H,3-4H2,1-2H3
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
- 1,1,2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decane-1,2-diol
- N-propylcyclohepten-1-amine
- 3-ethyl-5,7,7-trimethyl-1,2,3,6-tetrahydro-1,4-diazepine
- 2-ethyl-5-oxidanylidene-hexanoate
- propan-2-olate; tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- 1-(2,3-dihydrofuran-3-yl)ethanol
- 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid; 2-azanylpentanedioic acid
- 6-azanyl-2-[[2-[2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-3-sulfanyl-propanoyl]amino]hexanoic acid
- 2-diazo-1H-naphthalene-1,6-disulfonate
- 2-diazo-1H-naphthalene-1,6-disulfonic acid
