(E)-1-(2-methoxyphenyl)-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(2-methoxyphenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(2-methoxyphenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(2-methoxyphenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-1-(2-methoxyphenyl)-4-methyl-pent-1-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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