[4-[(E)-2-[4-(2-prop-2-enoyloxyethoxy)phenyl]ethenyl]phenyl] 3-prop-2-enoyloxypropanoate

Systemtic Name: [4-[(E)-2-[4-(2-prop-2-enoyloxyethoxy)phenyl]ethenyl]phenyl] 3-prop-2-enoyloxypropanoate Openeye Name: [4-[(E)-2-[4-(2-prop-2-enoyloxyethoxy)phenyl]vinyl]phenyl] 3-prop-2-enoyloxypropanoate CAS Name: 3-(1-oxoprop-2-enoxy)propanoic acid [4-[(E)-2-[4-[2-(1-oxoprop-2-enoxy)ethoxy]phenyl]ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-[4-(2-prop-2-enoyloxyethoxy)phenyl]ethenyl]phenyl] 3-prop-2-enoyloxypropanoate Traditional Name: 3-acryloyloxypropionic acid [4-[(E)-2-[4-(2-acryloyloxyethoxy)phenyl]vinyl]phenyl] ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(=O)OC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCC(=O)OC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCCOC(=O)C=C

InChI

InChI=1S/C25H24O7/c1-3-23(26)30-16-15-25(28)32-22-13-9-20(10-14-22)6-5-19-7-11-21(12-8-19)29-17-18-31-24(27)4-2/h3-14H,1-2,15-18H2/b6-5+