4-ethyl-5-[3-(3-oxidanyl-2-propyl-phenoxy)propoxy]-2-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C3=CC=CC=C3)CC)O
Isomeric SMILES
CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C3=CC=CC=C3)CC)O
InChI
InChI=1S/C26H30O4/c1-3-10-21-23(27)13-8-14-25(21)29-15-9-16-30-26-18-24(28)22(17-19(26)4-2)20-11-6-5-7-12-20/h5-8,11-14,17-18,27-28H,3-4,9-10,15-16H2,1-2H3
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-(ethylsulfonylamino)ethyl prop-2-enoate
- 3-[2-[4-(2-ethyl-5-phenylmethoxy-phenoxy)butoxy]phenyl]propanoate
- [4-[(4-methylphenyl)sulfonylamino]phenyl] prop-2-enoate
- 3-[2-[4-(2-ethyl-5-phenylmethoxy-phenoxy)butoxy]phenyl]propanoic acid
- N-[3-(butan-2-ylsulfamoyl)phenyl]prop-2-enamide
- 4-(3-oxidanyl-2-prop-2-enyl-phenoxy)benzoate
- N-phenylprop-2-enamide; 1-(sulfinoamino)propane
- 3-(ethylsulfonylamino)-2-methylidene-butanamide
- 7-[4-(4-chlorophenyl)-6-ethyl-2-methyl-3-phenylmethoxy-phenoxy]-2-methyl-heptanenitrile
- N-[3-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide
