1-[bis(2-phenylmethoxyphenyl)methyl]-2-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6
InChI
InChI=1S/C40H34O3/c1-4-16-31(17-5-1)28-41-37-25-13-10-22-34(37)40(35-23-11-14-26-38(35)42-29-32-18-6-2-7-19-32)36-24-12-15-27-39(36)43-30-33-20-8-3-9-21-33/h1-27,40H,28-30H2
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
- benzo[a]tetracene; cyclohexa-2,5-diene-1,4-dione
- 4-azanyl-2-[[di(propan-2-yl)amino]-ethoxy-phosphoryl]-6,8-bis(oxidanyl)-5-oxidanylidene-octanenitrile
- 5-azanylhexane-1,3-diol
- tert-butyl 5-acetyloxy-1,3-oxathiolane-2-carboxylate
- (Z)-3-(aminomethyl)-5-ethoxy-5-oxidanylidene-2-phenyl-pent-3-enoic acid
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- 4,5-bis(3,4-dimethanoyl-2-oxidanyl-phenyl)-3-oxidanyl-benzene-1,2-dicarbonyl chloride
- 3-(1-hydroxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one
- palladium(2+); 2-phenylethanenitrile; dichloride
- palladium(2+); trithiophen-2-ylphosphane
