3-[methoxy-(4-methylphenyl)methyl]but-3-en-2-one

Systemtic Name: 3-[methoxy-(4-methylphenyl)methyl]but-3-en-2-one Openeye Name: 3-[methoxy(p-tolyl)methyl]but-3-en-2-one CAS Name: 3-[methoxy-(4-methylphenyl)methyl]-3-buten-2-one IUPAC Name: 3-[methoxy-(4-methylphenyl)methyl]but-3-en-2-one Traditional Name: 3-[methoxy(p-tolyl)methyl]but-3-en-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=C)C(=O)C)OC

InChI

InChI=1S/C13H16O2/c1-9-5-7-12(8-6-9)13(15-4)10(2)11(3)14/h5-8,13H,2H2,1,3-4H3