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

Systemtic Name: (1E,4E)-1-[4-(oxiran-2-ylmethoxy)phenyl]hexa-1,4-dien-3-one Openeye Name: (1E,4E)-1-[4-(oxiran-2-ylmethoxy)phenyl]hexa-1,4-dien-3-one CAS Name: (1E,4E)-1-[4-(2-oxiranylmethoxy)phenyl]-3-hexa-1,4-dienone IUPAC Name: (1E,4E)-1-[4-(oxiran-2-ylmethoxy)phenyl]hexa-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-glycidoxyphenyl)hexa-1,4-dien-3-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C=CC1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

C/C=C/C(=O)/C=C/C1=CC=C(C=C1)OCC2CO2

InChI

InChI=1S/C15H16O3/c1-2-3-13(16)7-4-12-5-8-14(9-6-12)17-10-15-11-18-15/h2-9,15H,10-11H2,1H3/b3-2+,7-4+