1,3,4,7-tetrakis(4-methoxyphenyl)-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=C(C3=C(OC(=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=C(C3=C(OC(=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
InChI
InChI=1S/C36H30O5/c1-37-27-13-5-23(6-14-27)31-21-22-32(24-7-15-28(38-2)16-8-24)34-33(31)35(25-9-17-29(39-3)18-10-25)41-36(34)26-11-19-30(40-4)20-12-26/h5-22H,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-[5-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-diethyl-aniline
- 4,7-bis(4-methoxyphenyl)-1,3-diphenyl-2-benzofuran
- rubidium(1+); ruthenium(2+)
- (3E)-3-[(E)-but-2-enylidene]-1,1,2-trimethyl-cyclohexane
- 3,7-dimethyloct-6-en-1-ol; (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
- 1,1-bis(bromanyl)propyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 1-chloroethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- (2-chlorophenyl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 5,6,7,8-tetrakis(chloranyl)naphthalene-1,4-dione
- [2,3,4-tris(bromanyl)phenyl]methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
