[3-prop-2-enoyloxy-2-[6-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

Systemtic Name: [3-prop-2-enoyloxy-2-[6-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate Openeye Name: [3-prop-2-enoyloxy-2-[6-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[[oxo-[6-[[oxo-[3-(1-oxoprop-2-enoxy)-2,2-bis(1-oxoprop-2-enoxymethyl)propoxy]methyl]amino]hexylamino]methoxy]methyl]-3-(1-oxoprop-2-enoxy)-2-(1-oxoprop-2-enoxymethyl)propyl] ester IUPAC Name: [3-prop-2-enoyloxy-2-[6-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate Traditional Name: acrylic acid [3-acryloyloxy-2-[6-[[3-acryloyloxy-2,2-bis(acryloyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(acryloyloxymethyl)propyl] ester Formula: C36H48N2O16 MolecularWeight: 764.77012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48N2O16/c1-7-27(39)47-19-35(20-48-28(40)8-2,21-49-29(41)9-3)25-53-33(45)37-17-15-13-14-16-18-38-34(46)54-26-36(22-50-30(42)10-4,23-51-31(43)11-5)24-52-32(44)12-6/h7-12H,1-6,13-26H2,(H,37,45)(H,38,46)