[2-[6-[1,3-di(prop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] prop-2-enoate

Systemtic Name: [2-[6-[1,3-di(prop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] prop-2-enoate Openeye Name: [3-prop-2-enoyloxy-2-[6-[[2-prop-2-enoyloxy-1-(prop-2-enoyloxymethyl)ethoxy]carbonylamino]hexylcarbamoyloxy]propyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[[6-[[1,3-bis(1-oxoprop-2-enoxy)propan-2-yloxy-oxomethyl]amino]hexylamino]-oxomethoxy]-3-(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: [2-[6-[1,3-di(prop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]-3-prop-2-enoyloxypropyl] prop-2-enoate Traditional Name: acrylic acid [3-acryloyloxy-2-[6-[[2-acryloyloxy-1-(acryloyloxymethyl)ethoxy]carbonylamino]hexylcarbamoyloxy]propyl] ester Formula: C26H36N2O12 MolecularWeight: 568.57024

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(COC(=O)C=C)OC(=O)NCCCCCCNC(=O)OC(COC(=O)C=C)COC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC(COC(=O)C=C)OC(=O)NCCCCCCNC(=O)OC(COC(=O)C=C)COC(=O)C=C

InChI

InChI=1S/C26H36N2O12/c1-5-21(29)35-15-19(16-36-22(30)6-2)39-25(33)27-13-11-9-10-12-14-28-26(34)40-20(17-37-23(31)7-3)18-38-24(32)8-4/h5-8,19-20H,1-4,9-18H2,(H,27,33)(H,28,34)