2,3,6,7,10-pentapentoxytriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)C3=CC(=C(C=C3C4=CC(=C(C=C42)OCCCCC)OCCCCC)OCCCCC)OCCCCC
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)C3=CC(=C(C=C3C4=CC(=C(C=C42)OCCCCC)OCCCCC)OCCCCC)OCCCCC
InChI
InChI=1S/C43H62O5/c1-6-11-16-23-44-33-21-22-34-35(28-33)37-30-41(46-25-18-13-8-3)43(48-27-20-15-10-5)32-39(37)38-31-42(47-26-19-14-9-4)40(29-36(34)38)45-24-17-12-7-2/h21-22,28-32H,6-20,23-27H2,1-5H3
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
- 2,6,10-tris(bromanyl)-3,7,11-tripentoxy-triphenylene
- (4-nitrophenyl)-oxidanyl-oxidanylidene-phosphanium
- tert-butyl 2-[4-[[2-butyl-6-[pentyl(phenylsulfonyl)amino]benzimidazol-1-yl]methyl]phenyl]benzoate
- 2,4,6-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,5-triazine
- 1,3,7,9-tetratert-butyl-11-[2,2,2-tris(fluoranyl)ethoxy]-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 4-methoxy-2-methyl-pyrazole-3-carbonitrile
- 5-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-2,2-dimethyl-pentanoic acid
- (E)-3-(2,5-dimethylphenyl)prop-2-enal
- 4,7,13,16,21,25-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 4,7,10,13,19,22,27,30-octaoxa-1,16-diazabicyclo[14.8.8]dotriacontane
