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

Systemtic Name: [4-methyl-3-(2-methylprop-2-enoyloxy)-1-prop-2-enoyloxy-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamic acid Openeye Name: [3-(4-isopropenylphenyl)-3-methyl-2-(2-methylprop-2-enoyloxy)-1-(prop-2-enoyloxymethyl)butyl]carbamic acid CAS Name: [4-methyl-4-[4-(1-methylethenyl)phenyl]-3-(2-methyl-1-oxoprop-2-enoxy)-1-(1-oxoprop-2-enoxy)pentan-2-yl]carbamic acid IUPAC Name: [4-methyl-3-(2-methylprop-2-enoyloxy)-1-prop-2-enoyloxy-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamic acid Traditional Name: [1-(acryloyloxymethyl)-3-(4-isopropenylphenyl)-2-methacryloyloxy-3-methyl-butyl]carbamic acid Formula: C23H29NO6 MolecularWeight: 415.47946

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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)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)C

InChI

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