(E)-6-[(4-methoxyphenyl)methoxy]hex-3-en-2-one

Systemtic Name: (E)-6-[(4-methoxyphenyl)methoxy]hex-3-en-2-one Openeye Name: (E)-6-[(4-methoxyphenyl)methoxy]hex-3-en-2-one CAS Name: (E)-6-[(4-methoxyphenyl)methoxy]-3-hexen-2-one IUPAC Name: (E)-6-[(4-methoxyphenyl)methoxy]hex-3-en-2-one Traditional Name: (E)-6-p-anisyloxyhex-3-en-2-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCCOCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)/C=C/CCOCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18O3/c1-12(15)5-3-4-10-17-11-13-6-8-14(16-2)9-7-13/h3,5-9H,4,10-11H2,1-2H3/b5-3+