(E)-1-(4-methoxyphenyl)-4-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-4-methyl-pent-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-4-methyl-2-penten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-4-methylpent-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-4-methyl-pent-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10(2)4-9-13(14)11-5-7-12(15-3)8-6-11/h4-10H,1-3H3/b9-4+