1-(2-cyclopenta-1,3-dien-1-ylphenyl)propan-1-one

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)propan-1-one Openeye Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)propan-1-one CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)phenyl]-1-propanone IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)propan-1-one Traditional Name: 1-(2-cyclopenta-1,3-dien-1-ylphenyl)propan-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1C2=CC=CC2

Isomeric SMILES

CCC(=O)C1=CC=CC=C1C2=CC=CC2

InChI

InChI=1S/C14H14O/c1-2-14(15)13-10-6-5-9-12(13)11-7-3-4-8-11/h3-7,9-10H,2,8H2,1H3