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

Systemtic Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate Openeye Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-oxoprop-2-enoxymethyl)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-enoyloxymethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(acryloyloxymethyl)phenyl]acrylic acid [4-(4-acryloyloxybutoxy)phenyl] ester Formula: C26H26O7 MolecularWeight: 450.48044

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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)COC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C26H26O7/c1-3-24(27)31-18-6-5-17-30-22-12-14-23(15-13-22)33-26(29)16-11-20-7-9-21(10-8-20)19-32-25(28)4-2/h3-4,7-16H,1-2,5-6,17-19H2/b16-11+