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

Systemtic Name: (E)-6-[(4-methoxyphenyl)methoxy]-3-methyl-hex-3-en-2-one Openeye Name: (E)-6-[(4-methoxyphenyl)methoxy]-3-methyl-hex-3-en-2-one CAS Name: (E)-6-[(4-methoxyphenyl)methoxy]-3-methyl-3-hexen-2-one IUPAC Name: (E)-6-[(4-methoxyphenyl)methoxy]-3-methylhex-3-en-2-one Traditional Name: (E)-3-methyl-6-p-anisyloxy-hex-3-en-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-12(13(2)16)5-4-10-18-11-14-6-8-15(17-3)9-7-14/h5-9H,4,10-11H2,1-3H3/b12-5+