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

Systemtic Name: N-[4-methyl-3-(2-methylprop-2-enoyloxy)-2-prop-2-enoyloxy-4-(3-prop-1-en-2-ylphenyl)pentyl]carbamate Openeye Name: N-[4-(3-isopropenylphenyl)-4-methyl-3-(2-methylprop-2-enoyloxy)-2-prop-2-enoyloxy-pentyl]carbamate CAS Name: N-[4-methyl-4-[3-(1-methylethenyl)phenyl]-3-(2-methyl-1-oxoprop-2-enoxy)-2-(1-oxoprop-2-enoxy)pentyl]carbamate IUPAC Name: N-[4-methyl-3-(2-methylprop-2-enoyloxy)-2-prop-2-enoyloxy-4-(3-prop-1-en-2-ylphenyl)pentyl]carbamate Traditional Name: N-[2-acryloyloxy-4-(3-isopropenylphenyl)-3-methacryloyloxy-4-methyl-pentyl]carbamate Formula: C23H28NO6- MolecularWeight: 414.47152

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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)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)C

InChI

InChI=1S/C23H29NO6/c1-8-19(25)29-18(13-24-22(27)28)20(30-21(26)15(4)5)23(6,7)17-11-9-10-16(12-17)14(2)3/h8-12,18,20,24H,1-2,4,13H2,3,5-7H3,(H,27,28)/p-1