Chemical Compound

J2.343.098C

J2.343.098C chemical structure
Primary Record

J2.343.098C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177383750
SMILES
CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(COC(=O)C=CC4=CC=CC5=CC=CC=C54)O)CC6=CC(=CC(=C6OCC(COC(=O)C=CC7=CC=CC8=CC=CC=C87)O)CC9=CC(=CC(=C9OCC(COC(=O)C=CC1=CC=CC3=CC=CC=C31)O)CC1=C(C(=CC(=C1)C(C)(C)C)CC1=C(C(=CC(=C1)C(C)(C)C)C2)OCC(COC(=O)C=CC1=CC=CC2=CC=CC=C21)O)OCC1CO1)C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC(COC(=O)C=CC1=CC=CC2=CC=CC=C21)O
Canonical SMILES
CC(C)(C)c1cc2c(OCC(O)COC(=O)C=Cc3cccc4ccccc34)c(c1)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)C=Cc1cccc3ccccc13)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)C=Cc1cccc3ccccc13)Cc1cc(C(C)(C)C)cc(c1OCC1CO1)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)C=Cc1cccc3ccccc13)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)C=Cc1cccc3ccccc13)C2

Names & Synonyms

  • J2.343.098C
  • 3-{[5,11,17,23,29,35-hexa-tert-butyl-38,39,41,42-tetrakis(2-hydroxy-3-{[3-(naphthalen-1-yl)prop-2-enoyl]oxy}propoxy)-40-[(oxiran-2-yl)methoxy]heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaen-37-yl]oxy}-2-hydroxypropyl 3-(naphthalen-1-yl)prop-2-enoate
  • 37-(Glycidyloxy)-38,39,40,41,42-pentakis[2-hydroxy-3-[3-(1-naphthyl)acryloyloxy]propoxy]-5,11,17,23,29,35-hexa-tert-butylheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene