1,2-diphenoxy-3,4-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H22O2/c1-5-13-23(14-6-1)27-21-22-28(31-25-17-9-3-10-18-25)30(32-26-19-11-4-12-20-26)29(27)24-15-7-2-8-16-24/h1-22H
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
- 1,2-bis[2-(2-phenoxyphenoxy)phenoxy]benzene
- [3-hexadecoxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]sulfanyl-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 1-phenoxy-2,4-diphenyl-benzene
- 2-[[3-hexadecoxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]sulfanyl-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 1-phenoxy-2-[2-[2-(2-phenoxyphenoxy)phenoxy]phenoxy]benzene
- 1-phenoxy-4-(4-phenoxyphenyl)-2-phenyl-benzene
- 1,2-diphenoxy-4-(3-phenylphenyl)benzene
- 2,3-diphenoxyphenol
- 2-(3-bicyclo[2.2.1]hept-3-enyl)pyridine
- oxidanylidenezirconium(2+) dichloride heptahydrate
