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[3-[4-octyl-2,5-bis(oxidanylidene)-3-(2-oxidanyl-3-prop-2-enoyloxy-propyl)-4-pentyl-imidazolidin-1-yl]-2-oxidanyl-propyl] prop-2-enoate

[3-[4-octyl-2,5-bis(oxidanylidene)-3-(2-oxidanyl-3-prop-2-enoyloxy-propyl)-4-pentyl-imidazolidin-1-yl]-2-oxidanyl-propyl] prop-2-enoate

Systemtic Name:[3-[4-octyl-2,5-bis(oxidanylidene)-3-(2-oxidanyl-3-prop-2-enoyloxy-propyl)-4-pentyl-imidazolidin-1-yl]-2-oxidanyl-propyl] prop-2-enoate
Openeye Name:[2-hydroxy-3-[3-(2-hydroxy-3-prop-2-enoyloxy-propyl)-4-octyl-2,5-dioxo-4-pentyl-imidazolidin-1-yl]propyl] prop-2-enoate
CAS Name:2-propenoic acid [2-hydroxy-3-[3-[2-hydroxy-3-(1-oxoprop-2-enoxy)propyl]-4-octyl-2,5-dioxo-4-pentyl-1-imidazolidinyl]propyl] ester
IUPAC Name:[2-hydroxy-3-[3-(2-hydroxy-3-prop-2-enoyloxypropyl)-4-octyl-2,5-dioxo-4-pentylimidazolidin-1-yl]propyl] prop-2-enoate
Traditional Name:acrylic acid [3-[3-(3-acryloyloxy-2-hydroxy-propyl)-4-amyl-2,5-diketo-4-octyl-imidazolidin-1-yl]-2-hydroxy-propyl] ester
Formula: C28H46N2O8
MolecularWeight: 538.67344
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=O)N(C(=O)N1CC(COC(=O)C=C)O)CC(COC(=O)C=C)O)CCCCC


Isomeric SMILES

CCCCCCCCC1(C(=O)N(C(=O)N1CC(COC(=O)C=C)O)CC(COC(=O)C=C)O)CCCCC


InChI

InChI=1S/C28H46N2O8/c1-5-9-11-12-13-15-17-28(16-14-10-6-2)26(35)29(18-22(31)20-37-24(33)7-3)27(36)30(28)19-23(32)21-38-25(34)8-4/h7-8,22-23,31-32H,3-6,9-21H2,1-2H3


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