[4-(prop-2-enoyloxymethoxy)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-(1-oxoprop-2-enoxymethoxy)phenyl] ester IUPAC Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-(acryloyloxymethoxy)phenyl] ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCOC(=O)C=C

InChI

InChI=1S/C21H18O8/c1-3-19(22)27-13-25-16-7-5-15(6-8-16)21(24)29-18-11-9-17(10-12-18)26-14-28-20(23)4-2/h3-12H,1-2,13-14H2