[4-[4-(2-methylprop-2-enoyloxy)pentoxy]phenyl] 4-prop-2-enoxybenzoate

Systemtic Name: [4-[4-(2-methylprop-2-enoyloxy)pentoxy]phenyl] 4-prop-2-enoxybenzoate Openeye Name: [4-[4-(2-methylprop-2-enoyloxy)pentoxy]phenyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-[4-(2-methyl-1-oxoprop-2-enoxy)pentoxy]phenyl] ester IUPAC Name: [4-[4-(2-methylprop-2-enoyloxy)pentoxy]phenyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [4-(4-methacryloyloxypentoxy)phenyl] ester Formula: C25H28O6 MolecularWeight: 424.48622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC=C)OC(=O)C(=C)C

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC=C)OC(=O)C(=C)C

InChI

InChI=1S/C25H28O6/c1-5-16-28-21-10-8-20(9-11-21)25(27)31-23-14-12-22(13-15-23)29-17-6-7-19(4)30-24(26)18(2)3/h5,8-15,19H,1-2,6-7,16-17H2,3-4H3