1-(1-cyclopenta-1,4-dien-1-ylpropyl)-2-ethoxy-benzene

Systemtic Name: 1-(1-cyclopenta-1,4-dien-1-ylpropyl)-2-ethoxy-benzene Openeye Name: 1-(1-cyclopenta-1,4-dien-1-ylpropyl)-2-ethoxy-benzene CAS Name: 1-[1-(1-cyclopenta-1,4-dienyl)propyl]-2-ethoxybenzene IUPAC Name: 1-(1-cyclopenta-1,4-dien-1-ylpropyl)-2-ethoxybenzene Traditional Name: 1-(1-cyclopenta-1,4-dien-1-ylpropyl)-2-ethoxy-benzene Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CCC=C1)C2=CC=CC=C2OCC

Isomeric SMILES

CCC(C1=CCC=C1)C2=CC=CC=C2OCC

InChI

InChI=1S/C16H20O/c1-3-14(13-9-5-6-10-13)15-11-7-8-12-16(15)17-4-2/h5,7-12,14H,3-4,6H2,1-2H3