[3-[8-[3-(2-methylprop-2-enoyloxy)phenoxy]octoxy]phenyl] 2-methylprop-2-enoate

Systemtic Name: [3-[8-[3-(2-methylprop-2-enoyloxy)phenoxy]octoxy]phenyl] 2-methylprop-2-enoate Openeye Name: [3-[8-[3-(2-methylprop-2-enoyloxy)phenoxy]octoxy]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-[8-[3-(2-methyl-1-oxoprop-2-enoxy)phenoxy]octoxy]phenyl] ester IUPAC Name: [3-[8-[3-(2-methylprop-2-enoyloxy)phenoxy]octoxy]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-[8-(3-methacryloyloxyphenoxy)octoxy]phenyl] ester Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC(=CC=C1)OCCCCCCCCOC2=CC=CC(=C2)OC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OC1=CC(=CC=C1)OCCCCCCCCOC2=CC=CC(=C2)OC(=O)C(=C)C

InChI

InChI=1S/C28H34O6/c1-21(2)27(29)33-25-15-11-13-23(19-25)31-17-9-7-5-6-8-10-18-32-24-14-12-16-26(20-24)34-28(30)22(3)4/h11-16,19-20H,1,3,5-10,17-18H2,2,4H3