2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-1-phenylethanone IUPAC Name: 2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenylethanone Traditional Name: 2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethanone Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O/c1-17(2,3)15-11-7-10-14(15)12-16(18)13-8-5-4-6-9-13/h4-9,11H,10,12H2,1-3H3