[4-[1-(2,3-dimethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-dimethoxy-phenyl] prop-2-enoate

Systemtic Name: [4-[1-(2,3-dimethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-dimethoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-(2,3-dimethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-dimethoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[1-[2,3-dimethoxy-4-(1-oxoprop-2-enoxy)phenyl]ethyl]-2,3-dimethoxyphenyl] ester IUPAC Name: [4-[1-(2,3-dimethoxy-4-prop-2-enoyloxyphenyl)ethyl]-2,3-dimethoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-dimethoxy-phenyl)ethyl]-2,3-dimethoxy-phenyl] ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8/c1-8-19(25)31-17-12-10-15(21(27-4)23(17)29-6)14(3)16-11-13-18(32-20(26)9-2)24(30-7)22(16)28-5/h8-14H,1-2H2,3-7H3