[1,1,2-tri(cyclodecyloxy)-3,4-bis(dioxidanyl)butyl] prop-2-enoate

Systemtic Name: [1,1,2-tri(cyclodecyloxy)-3,4-bis(dioxidanyl)butyl] prop-2-enoate Openeye Name: [1,1,2-tris(cyclodecoxy)-3,4-dihydroperoxy-butyl] prop-2-enoate CAS Name: 2-propenoic acid [1,1,2-tri(cyclodecyloxy)-3,4-dihydroperoxybutyl] ester IUPAC Name: [1,1,2-tri(cyclodecyloxy)-3,4-dihydroperoxybutyl] prop-2-enoate Traditional Name: acrylic acid [1,1,2-tris(cyclodecoxy)-3,4-dihydroperoxy-butyl] ester Formula: C37H66O9 MolecularWeight: 654.91454

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C(C(COO)OO)OC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCCCC3

Isomeric SMILES

C=CC(=O)OC(C(C(COO)OO)OC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCCCC3

InChI

InChI=1S/C37H66O9/c1-2-35(38)45-37(43-32-26-20-14-8-4-9-15-21-27-32,44-33-28-22-16-10-5-11-17-23-29-33)36(34(46-40)30-41-39)42-31-24-18-12-6-3-7-13-19-25-31/h2,31-34,36,39-40H,1,3-30H2