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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)C(C(CNC(=O)[O-])OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)C(C(CNC(=O)[O-])OC(=O)C=C)OC(=O)C=C

InChI

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