[4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)propyl]-2,3-diethoxy-phenyl] prop-2-enoate

Systemtic Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)propyl]-2,3-diethoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)propyl]-2,3-diethoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[1-[2,3-diethoxy-4-(1-oxoprop-2-enoxy)phenyl]propyl]-2,3-diethoxyphenyl] ester IUPAC Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxyphenyl)propyl]-2,3-diethoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-diethoxy-phenyl)propyl]-2,3-diethoxy-phenyl] ester Formula: C29H36O8 MolecularWeight: 512.59134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1)OC(=O)C=C)OCC)OCC)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

Isomeric SMILES

CCC(C1=C(C(=C(C=C1)OC(=O)C=C)OCC)OCC)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

InChI

InChI=1S/C29H36O8/c1-8-19(20-15-17-22(36-24(30)9-2)28(34-13-6)26(20)32-11-4)21-16-18-23(37-25(31)10-3)29(35-14-7)27(21)33-12-5/h9-10,15-19H,2-3,8,11-14H2,1,4-7H3