2-(3-prop-1-en-2-ylphenyl)propan-2-yl-[3,3,4-tri(prop-2-enoyloxy)butan-2-yl]carbamic acid

Systemtic Name: 2-(3-prop-1-en-2-ylphenyl)propan-2-yl-[3,3,4-tri(prop-2-enoyloxy)butan-2-yl]carbamic acid Openeye Name: [1-(3-isopropenylphenyl)-1-methyl-ethyl]-[1-methyl-2,2,3-tri(prop-2-enoyloxy)propyl]carbamic acid CAS Name: 2-[3-(1-methylethenyl)phenyl]propan-2-yl-[3,3,4-tris(1-oxoprop-2-enoxy)butan-2-yl]carbamic acid IUPAC Name: 2-(3-prop-1-en-2-ylphenyl)propan-2-yl-[3,3,4-tri(prop-2-enoyloxy)butan-2-yl]carbamic acid Traditional Name: [1-(3-isopropenylphenyl)-1-methyl-ethyl]-(2,2,3-triacryloyloxy-1-methyl-propyl)carbamic acid Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO8/c1-9-21(28)33-16-26(34-22(29)10-2,35-23(30)11-3)18(6)27(24(31)32)25(7,8)20-14-12-13-19(15-20)17(4)5/h9-15,18H,1-4,16H2,5-8H3,(H,31,32)