(2E)-2-[1-(4-methylphenoxy)ethylidene]cyclopentan-1-one

Systemtic Name: (2E)-2-[1-(4-methylphenoxy)ethylidene]cyclopentan-1-one Openeye Name: (2E)-2-[1-(4-methylphenoxy)ethylidene]cyclopentanone CAS Name: (2E)-2-[1-(4-methylphenoxy)ethylidene]-1-cyclopentanone IUPAC Name: (2E)-2-[1-(4-methylphenoxy)ethylidene]cyclopentan-1-one Traditional Name: (2E)-2-[1-(4-methylphenoxy)ethylidene]cyclopentanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=C2CCCC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)O/C(=C/2\CCCC2=O)/C

InChI

InChI=1S/C14H16O2/c1-10-6-8-12(9-7-10)16-11(2)13-4-3-5-14(13)15/h6-9H,3-5H2,1-2H3/b13-11+