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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC(=O)C=C

Isomeric SMILES

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

InChI

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