N-[4-methyl-1,3-di(prop-2-enoyloxy)-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate

Systemtic Name: N-[4-methyl-1,3-di(prop-2-enoyloxy)-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Openeye Name: N-[3-(4-isopropenylphenyl)-3-methyl-2-prop-2-enoyloxy-1-(prop-2-enoyloxymethyl)butyl]carbamate CAS Name: N-[4-methyl-4-[4-(1-methylethenyl)phenyl]-1,3-bis(1-oxoprop-2-enoxy)pentan-2-yl]carbamate IUPAC Name: N-[4-methyl-1,3-di(prop-2-enoyloxy)-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Traditional Name: N-[2-acryloyloxy-1-(acryloyloxymethyl)-3-(4-isopropenylphenyl)-3-methyl-butyl]carbamate Formula: C22H26NO6- MolecularWeight: 400.44494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(C)(C)C(C(COC(=O)C=C)NC(=O)[O-])OC(=O)C=C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C)(C)C(C(COC(=O)C=C)NC(=O)[O-])OC(=O)C=C

InChI

InChI=1S/C22H27NO6/c1-7-18(24)28-13-17(23-21(26)27)20(29-19(25)8-2)22(5,6)16-11-9-15(10-12-16)14(3)4/h7-12,17,20,23H,1-3,13H2,4-6H3,(H,26,27)/p-1