3-[(4-methoxyphenyl)methyl]pentan-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]pentan-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]pentan-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-pentanone IUPAC Name: 3-[(4-methoxyphenyl)methyl]pentan-2-one Traditional Name: 3-p-anisylpentan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-4-12(10(2)14)9-11-5-7-13(15-3)8-6-11/h5-8,12H,4,9H2,1-3H3