1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenyl]phenoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)C4=CC(=CC=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)C4=CC(=CC=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6
InChI
InChI=1S/C36H26O4/c1-3-13-29(14-4-1)37-33-19-9-21-35(25-33)39-31-17-7-11-27(23-31)28-12-8-18-32(24-28)40-36-22-10-20-34(26-36)38-30-15-5-2-6-16-30/h1-26H
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
- N-(methanoylcarbamoyl)-2-oxidanylidene-propanamide
- dicyclohexyl benzene-1,4-dicarboxylate
- 2,4-bis(azanyl)pteridine-6-carboxylic acid
- tris(5-methylheptyl) benzene-1,2,4-tricarboxylate
- 1-oxidanylhexane-1-sulfonic acid
- 5-methyl-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 2-(triphenylmethyl)oxyethanamine
- [2,2-dimethyl-4-[6-(methylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- [(1S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-(phenylsulfonyl)cyclopent-2-en-1-yl]-trimethyl-azanium
- trimethyl-[(2S,3R,4S,5R)-1,2,4,5,6-pentakis(trimethylsilyloxy)hexan-3-yl]oxy-silane
