1-[4-[2-[4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate

Systemtic Name: 1-[4-[2-[4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate Openeye Name: [1-methyl-2-[4-[1-methyl-1-[4-(2-prop-2-enoyloxypropoxy)phenyl]ethyl]phenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1-[4-[2-[4-[2-(1-oxoprop-2-enoxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl ester IUPAC Name: 1-[4-[2-[4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-[4-[1-[4-(2-acryloyloxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]-1-methyl-ethyl] ester Formula: C27H32O6 MolecularWeight: 452.53938

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C27H32O6/c1-7-25(28)32-19(3)17-30-23-13-9-21(10-14-23)27(5,6)22-11-15-24(16-12-22)31-18-20(4)33-26(29)8-2/h7-16,19-20H,1-2,17-18H2,3-6H3