1,1,1,2-tetra(prop-2-enoyloxy)propan-2-yl prop-2-enoate

Systemtic Name: 1,1,1,2-tetra(prop-2-enoyloxy)propan-2-yl prop-2-enoate Openeye Name: [1-methyl-1,2,2,2-tetra(prop-2-enoyloxy)ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1,1,1,2-tetrakis(1-oxoprop-2-enoxy)propan-2-yl ester IUPAC Name: 1,1,1,2-tetra(prop-2-enoyloxy)propan-2-yl prop-2-enoate Traditional Name: acrylic acid (1,2,2,2-tetraacryloyloxy-1-methyl-ethyl) ester Formula: C18H18O10 MolecularWeight: 394.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)(OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(C(OC(=O)C=C)(OC(=O)C=C)OC(=O)C=C)(OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C18H18O10/c1-7-12(19)24-17(6,25-13(20)8-2)18(26-14(21)9-3,27-15(22)10-4)28-16(23)11-5/h7-11H,1-5H2,6H3