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[6-[6-[2-[3-(benzotriazol-2-yl)-5-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-[2-[6-[6-(6-oxidanylhexanoyloxy)hexanoyloxy]hexanoyloxy]ethyl]phenyl]methyl]-4-oxidanyl-phenyl]ethoxy]-6-oxidanylidene-hexoxy]-6-oxidanylidene-hexyl] 6-oxidanylhexanoate

[6-[6-[2-[3-(benzotriazol-2-yl)-5-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-[2-[6-[6-(6-oxidanylhexanoyloxy)hexanoyloxy]hexanoyloxy]ethyl]phenyl]methyl]-4-oxidanyl-phenyl]ethoxy]-6-oxidanylidene-hexoxy]-6-oxidanylidene-hexyl] 6-oxidanylhexanoate

Systemtic Name:[6-[6-[2-[3-(benzotriazol-2-yl)-5-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-[2-[6-[6-(6-oxidanylhexanoyloxy)hexanoyloxy]hexanoyloxy]ethyl]phenyl]methyl]-4-oxidanyl-phenyl]ethoxy]-6-oxidanylidene-hexoxy]-6-oxidanylidene-hexyl] 6-oxidanylhexanoate
Openeye Name:[6-[6-[2-[3-(benzotriazol-2-yl)-5-[[3-(benzotriazol-2-yl)-2-hydroxy-5-[2-[6-[6-(6-hydroxyhexanoyloxy)hexanoyloxy]hexanoyloxy]ethyl]phenyl]methyl]-4-hydroxy-phenyl]ethoxy]-6-oxo-hexoxy]-6-oxo-hexyl] 6-hydroxyhexanoate
CAS Name:6-hydroxyhexanoic acid [6-[6-[2-[3-(2-benzotriazolyl)-5-[[3-(2-benzotriazolyl)-2-hydroxy-5-[2-[6-[6-(6-hydroxy-1-oxohexoxy)-1-oxohexoxy]-1-oxohexoxy]ethyl]phenyl]methyl]-4-hydroxyphenyl]ethoxy]-6-oxohexoxy]-6-oxohexyl] ester
IUPAC Name:[6-[6-[2-[3-(benzotriazol-2-yl)-5-[[3-(benzotriazol-2-yl)-2-hydroxy-5-[2-[6-[6-(6-hydroxyhexanoyloxy)hexanoyloxy]hexanoyloxy]ethyl]phenyl]methyl]-4-hydroxyphenyl]ethoxy]-6-oxohexoxy]-6-oxohexyl] 6-hydroxyhexanoate
Traditional Name:6-hydroxyhexanoic acid [6-[6-[2-[3-(benzotriazol-2-yl)-5-[3-(benzotriazol-2-yl)-2-hydroxy-5-[2-[6-[6-(6-hydroxyhexanoyloxy)hexanoyloxy]hexanoyloxy]ethyl]benzyl]-4-hydroxy-phenyl]ethoxy]-6-keto-hexoxy]-6-keto-hexyl] ester
Formula: C65H86N6O16
MolecularWeight: 1207.40894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)CCOC(=O)CCCCCOC(=O)CCCCCOC(=O)CCCCCO)N5N=C6C=CC=CC6=N5)O)CCOC(=O)CCCCCOC(=O)CCCCCOC(=O)CCCCCO


Isomeric SMILES

C1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)CCOC(=O)CCCCCOC(=O)CCCCCOC(=O)CCCCCO)N5N=C6C=CC=CC6=N5)O)CCOC(=O)CCCCCOC(=O)CCCCCOC(=O)CCCCCO


InChI

InChI=1S/C65H86N6O16/c72-35-17-1-7-27-58(74)82-37-19-3-9-29-60(76)84-39-21-5-11-31-62(78)86-41-33-48-43-50(64(80)56(45-48)70-66-52-23-13-14-24-53(52)67-70)47-51-44-49(46-57(65(51)81)71-68-54-25-15-16-26-55(54)69-71)34-42-87-63(79)32-12-6-22-40-85-61(77)30-10-4-20-38-83-59(75)28-8-2-18-36-73/h13-16,23-26,43-46,72-73,80-81H,1-12,17-22,27-42,47H2


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