4-[3,4-bis(2-methylbutoxy)phenyl]-1,2-bis(2-methylbutoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCC(C)CC)OCC(C)CC)OCC(C)CC
Isomeric SMILES
CCC(C)COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCC(C)CC)OCC(C)CC)OCC(C)CC
InChI
InChI=1S/C32H50O4/c1-9-23(5)19-33-29-15-13-27(17-31(29)35-21-25(7)11-3)28-14-16-30(34-20-24(6)10-2)32(18-28)36-22-26(8)12-4/h13-18,23-26H,9-12,19-22H2,1-8H3
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-[3,4-bis(2-methylbutoxy)phenyl]-2-bromanyl-4,5-bis(2-methylbutoxy)benzene
- N-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-4-amine
- 3-(3-methylphenyl)propylcarbamic acid; 7-oxidanylidenebicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide
- 7-oxidanylidenebicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide
- 3-(3-methylphenyl)propylcarbamic acid
- 2,3-dihydro-1H-imidazo[1,2-c][1,3]thiazol-5-imine
- 1-(1,4,7,10-tetrazacyclododec-1-yl)-1,4,7,10-tetrazacyclododecan-2-imine
- N3,1-dipyridin-2-yl-1,2,4-triazole-3,5-diamine
- 1,1-bis[tris(hydroxymethyl)azaniumyl]ethyl-tris(hydroxymethyl)azanium hydrochloride
- 1,1-bis[tris(hydroxymethyl)azaniumyl]ethyl-tris(hydroxymethyl)azanium
