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

Systemtic Name: [4-[[4-(prop-2-enoyloxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-[[4-(prop-2-enoyloxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-[[4-(1-oxoprop-2-enoxymethoxy)phenoxy]methoxy]phenyl] ester IUPAC Name: [4-[[4-(prop-2-enoyloxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[[4-(acryloyloxymethoxy)phenoxy]methoxy]phenyl] ester Formula: C28H24O10 MolecularWeight: 520.48416

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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)OCOC3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C28H24O10/c1-3-26(29)36-18-34-21-7-5-20(6-8-21)28(31)38-25-15-13-24(14-16-25)33-17-32-22-9-11-23(12-10-22)35-19-37-27(30)4-2/h3-16H,1-2,17-19H2