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

Systemtic Name: [4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate Openeye Name: [4-(prop-2-enoyloxymethoxy)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-(1-oxoprop-2-enoxymethoxy)phenyl] ester IUPAC Name: [4-(prop-2-enoyloxymethoxy)phenyl] (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(acryloyloxymethyl)phenyl]acrylic acid [4-(acryloyloxymethoxy)phenyl] ester Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OCOC(=O)C=C

InChI

InChI=1S/C23H20O7/c1-3-21(24)27-15-18-7-5-17(6-8-18)9-14-23(26)30-20-12-10-19(11-13-20)28-16-29-22(25)4-2/h3-14H,1-2,15-16H2/b14-9+