[3-[methyl-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamoyl]oxy-2,2-di(prop-2-enoyloxy)propyl] prop-2-enoate

Systemtic Name: [3-[methyl-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamoyl]oxy-2,2-di(prop-2-enoyloxy)propyl] prop-2-enoate Openeye Name: [3-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]-methyl-carbamoyl]oxy-2,2-di(prop-2-enoyloxy)propyl] prop-2-enoate CAS Name: 2-propenoic acid [3-[[methyl-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]amino]-oxomethoxy]-2,2-bis(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: [3-[methyl-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamoyl]oxy-2,2-di(prop-2-enoyloxy)propyl] prop-2-enoate Traditional Name: acrylic acid [2,2-diacryloyloxy-3-[[1-(4-isopropenylphenyl)-1-methyl-ethyl]-methyl-carbamoyl]oxy-propyl] ester Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(C)(C)N(C)C(=O)OCC(COC(=O)C=C)(OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C)(C)N(C)C(=O)OCC(COC(=O)C=C)(OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C26H31NO8/c1-9-21(28)32-16-26(34-22(29)10-2,35-23(30)11-3)17-33-24(31)27(8)25(6,7)20-14-12-19(13-15-20)18(4)5/h9-15H,1-4,16-17H2,5-8H3