(E)-3-[5-prop-2-enoyloxy-2-(4-prop-2-enoyloxyphenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-prop-2-enoyloxy-2-(4-prop-2-enoyloxyphenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[5-prop-2-enoyloxy-2-(4-prop-2-enoyloxyphenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[5-(1-oxoprop-2-enoxy)-2-[4-(1-oxoprop-2-enoxy)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-prop-2-enoyloxy-2-(4-prop-2-enoyloxyphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[5-acryloyloxy-2-(4-acryloyloxyphenyl)phenyl]acrylate Formula: C21H15O6- MolecularWeight: 363.3402

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=C(C=C1)C2=C(C=C(C=C2)OC(=O)C=C)C=CC(=O)[O-]

Isomeric SMILES

C=CC(=O)OC1=CC=C(C=C1)C2=C(C=C(C=C2)OC(=O)C=C)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H16O6/c1-3-20(24)26-16-8-5-14(6-9-16)18-11-10-17(27-21(25)4-2)13-15(18)7-12-19(22)23/h3-13H,1-2H2,(H,22,23)/p-1/b12-7+