(2E)-2-[1-(4-methylphenyl)pentylidene]cyclopentan-1-one

Systemtic Name: (2E)-2-[1-(4-methylphenyl)pentylidene]cyclopentan-1-one Openeye Name: (2E)-2-[1-(p-tolyl)pentylidene]cyclopentanone CAS Name: (2E)-2-[1-(4-methylphenyl)pentylidene]-1-cyclopentanone IUPAC Name: (2E)-2-[1-(4-methylphenyl)pentylidene]cyclopentan-1-one Traditional Name: (2E)-2-[1-(p-tolyl)pentylidene]cyclopentanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1CCCC1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C(=C\1/CCCC1=O)/C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22O/c1-3-4-6-15(16-7-5-8-17(16)18)14-11-9-13(2)10-12-14/h9-12H,3-8H2,1-2H3/b16-15+