(E)-1-(2-methoxyphenyl)hex-1-en-3-one

Systemtic Name: (E)-1-(2-methoxyphenyl)hex-1-en-3-one Openeye Name: (E)-1-(2-methoxyphenyl)hex-1-en-3-one CAS Name: (E)-1-(2-methoxyphenyl)-1-hexen-3-one IUPAC Name: (E)-1-(2-methoxyphenyl)hex-1-en-3-one Traditional Name: (E)-1-(2-methoxyphenyl)hex-1-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCCC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C13H16O2/c1-3-6-12(14)10-9-11-7-4-5-8-13(11)15-2/h4-5,7-10H,3,6H2,1-2H3/b10-9+