(1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[4-(2-oxiranylmethoxy)phenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-glycidoxyphenyl)penta-1,4-dien-3-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C=CC(=O)C=CC3=CC=C(C=C3)OCC4CO4

Isomeric SMILES

C1OC1COC2=CC=C(C=C2)/C=C/C(=O)/C=C/C3=CC=C(C=C3)OCC4OC4

InChI

InChI=1S/C23H22O5/c24-19(7-1-17-3-9-20(10-4-17)25-13-22-15-27-22)8-2-18-5-11-21(12-6-18)26-14-23-16-28-23/h1-12,22-23H,13-16H2/b7-1+,8-2+