3-(4-ethylphenyl)oxan-2-one

Systemtic Name: 3-(4-ethylphenyl)oxan-2-one Openeye Name: 3-(4-ethylphenyl)tetrahydropyran-2-one CAS Name: 3-(4-ethylphenyl)-2-oxanone IUPAC Name: 3-(4-ethylphenyl)oxan-2-one Traditional Name: 3-(4-ethylphenyl)tetrahydropyran-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCCOC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCCOC2=O

InChI

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