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[4-methyl-1,3-bis(2-methylprop-2-enoyloxy)-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamic acid

[4-methyl-1,3-bis(2-methylprop-2-enoyloxy)-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamic acid

Systemtic Name:[4-methyl-1,3-bis(2-methylprop-2-enoyloxy)-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamic acid
Openeye Name:[3-(3-isopropenylphenyl)-3-methyl-2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)butyl]carbamic acid
CAS Name:[4-methyl-4-[3-(1-methylethenyl)phenyl]-1,3-bis(2-methyl-1-oxoprop-2-enoxy)pentan-2-yl]carbamic acid
IUPAC Name:[4-methyl-1,3-bis(2-methylprop-2-enoyloxy)-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamic acid
Traditional Name:[3-(3-isopropenylphenyl)-2-methacryloyloxy-1-(methacryloyloxymethyl)-3-methyl-butyl]carbamic acid
Formula: C24H31NO6
MolecularWeight: 429.50604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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