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

Systemtic Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-diethoxy-phenyl] prop-2-enoate Openeye Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-diethoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[1-[2,3-diethoxy-4-(1-oxoprop-2-enoxy)phenyl]ethyl]-2,3-diethoxyphenyl] ester IUPAC Name: [4-[1-(2,3-diethoxy-4-prop-2-enoyloxyphenyl)ethyl]-2,3-diethoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3-diethoxy-phenyl)ethyl]-2,3-diethoxy-phenyl] ester Formula: C28H34O8 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OCC)OC(=O)C=C)C(C)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1OCC)OC(=O)C=C)C(C)C2=C(C(=C(C=C2)OC(=O)C=C)OCC)OCC

InChI

InChI=1S/C28H34O8/c1-8-23(29)35-21-16-14-19(25(31-10-3)27(21)33-12-5)18(7)20-15-17-22(36-24(30)9-2)28(34-13-6)26(20)32-11-4/h8-9,14-18H,1-2,10-13H2,3-7H3