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

Systemtic Name: (4-prop-2-enoyloxyphenyl) (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate Openeye Name: (4-prop-2-enoyloxyphenyl) (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]-2-propenoic acid [4-(1-oxoprop-2-enoxy)phenyl] ester IUPAC Name: (4-prop-2-enoyloxyphenyl) (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-acryloyloxybutoxy)phenyl]acrylic acid (4-acryloyloxyphenyl) ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OC(=O)C=C

InChI

InChI=1S/C25H24O7/c1-3-23(26)30-18-6-5-17-29-20-10-7-19(8-11-20)9-16-25(28)32-22-14-12-21(13-15-22)31-24(27)4-2/h3-4,7-16H,1-2,5-6,17-18H2/b16-9+