(5-tert-butylcyclopenta-1,3-dien-1-yl)-phenyl-methanone

Systemtic Name: (5-tert-butylcyclopenta-1,3-dien-1-yl)-phenyl-methanone Openeye Name: (5-tert-butylcyclopenta-1,3-dien-1-yl)-phenyl-methanone CAS Name: (5-tert-butyl-1-cyclopenta-1,3-dienyl)-phenylmethanone IUPAC Name: (5-tert-butylcyclopenta-1,3-dien-1-yl)-phenylmethanone Traditional Name: (5-tert-butylcyclopenta-1,3-dien-1-yl)-phenyl-methanone Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1C=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-16(2,3)14-11-7-10-13(14)15(17)12-8-5-4-6-9-12/h4-11,14H,1-3H3