2-(4-ethoxyphenyl)-2-methyl-cyclobutan-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-cyclobutan-1-one Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-cyclobutanone CAS Name: 2-(4-ethoxyphenyl)-2-methyl-1-cyclobutanone IUPAC Name: 2-(4-ethoxyphenyl)-2-methylcyclobutan-1-one Traditional Name: 2-methyl-2-p-phenetyl-cyclobutanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCC2=O)C

InChI

InChI=1S/C13H16O2/c1-3-15-11-6-4-10(5-7-11)13(2)9-8-12(13)14/h4-7H,3,8-9H2,1-2H3