[4-(3-methylphenyl)-3-(2-methylprop-2-enoyloxy)-2-(prop-1-en-2-ylcarbamoyloxy)pentyl] 2-methylprop-2-enoate

Systemtic Name: [4-(3-methylphenyl)-3-(2-methylprop-2-enoyloxy)-2-(prop-1-en-2-ylcarbamoyloxy)pentyl] 2-methylprop-2-enoate Openeye Name: [2-(isopropenylcarbamoyloxy)-3-(2-methylprop-2-enoyloxy)-4-(m-tolyl)pentyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2-[(1-methylethenylamino)-oxomethoxy]-3-(2-methyl-1-oxoprop-2-enoxy)-4-(3-methylphenyl)pentyl] ester IUPAC Name: [4-(3-methylphenyl)-3-(2-methylprop-2-enoyloxy)-2-(prop-1-en-2-ylcarbamoyloxy)pentyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [2-(isopropenylcarbamoyloxy)-3-methacryloyloxy-4-(m-tolyl)pentyl] ester Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)C(C(COC(=O)C(=C)C)OC(=O)NC(=C)C)OC(=O)C(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)C(C(COC(=O)C(=C)C)OC(=O)NC(=C)C)OC(=O)C(=C)C

InChI

InChI=1S/C24H31NO6/c1-14(2)22(26)29-13-20(30-24(28)25-16(5)6)21(31-23(27)15(3)4)18(8)19-11-9-10-17(7)12-19/h9-12,18,20-21H,1,3,5,13H2,2,4,6-8H3,(H,25,28)