N-[3,3-di(prop-2-enoyloxy)-4-prop-2-enoylperoxy-butan-2-yl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: N-[3,3-di(prop-2-enoyloxy)-4-prop-2-enoylperoxy-butan-2-yl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-N-[1-methyl-2,2-di(prop-2-enoyloxy)-3-prop-2-enoylperoxy-propyl]carbamate CAS Name: N-[3,3-bis(1-oxoprop-2-enoxy)-4-(1-oxoprop-2-enyldioxy)butan-2-yl]-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamate IUPAC Name: N-[3,3-di(prop-2-enoyloxy)-4-prop-2-enoylperoxybutan-2-yl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-(2,2-diacryloyloxy-3-acryloylperoxy-1-methyl-propyl)-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate Formula: C26H30NO9- MolecularWeight: 500.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COOC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)N(C(=O)[O-])C(C)(C)C1=CC=CC(=C1)C(=C)C

Isomeric SMILES

CC(C(COOC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)N(C(=O)[O-])C(C)(C)C1=CC=CC(=C1)C(=C)C

InChI

InChI=1S/C26H31NO9/c1-9-21(28)34-26(35-22(29)10-2,16-33-36-23(30)11-3)18(6)27(24(31)32)25(7,8)20-14-12-13-19(15-20)17(4)5/h9-15,18H,1-4,16H2,5-8H3,(H,31,32)/p-1