[4-[2-[4-(2-methylprop-2-enoyloxy)-3-propoxy-phenyl]propan-2-yl]-2-propoxy-phenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[2-[4-(2-methylprop-2-enoyloxy)-3-propoxy-phenyl]propan-2-yl]-2-propoxy-phenyl] 2-methylprop-2-enoate Openeye Name: [4-[1-methyl-1-[4-(2-methylprop-2-enoyloxy)-3-propoxy-phenyl]ethyl]-2-propoxy-phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[2-[4-(2-methyl-1-oxoprop-2-enoxy)-3-propoxyphenyl]propan-2-yl]-2-propoxyphenyl] ester IUPAC Name: [4-[2-[4-(2-methylprop-2-enoyloxy)-3-propoxyphenyl]propan-2-yl]-2-propoxyphenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[1-(4-methacryloyloxy-3-propoxy-phenyl)-1-methyl-ethyl]-2-propoxy-phenyl] ester Formula: C29H36O6 MolecularWeight: 480.59254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O6/c1-9-15-32-25-17-21(11-13-23(25)34-27(30)19(3)4)29(7,8)22-12-14-24(35-28(31)20(5)6)26(18-22)33-16-10-2/h11-14,17-18H,3,5,9-10,15-16H2,1-2,4,6-8H3