(5-tert-butyl-2-cyclopenta-1,3-dien-1-yl-phenyl)-phenyl-methanone

Systemtic Name: (5-tert-butyl-2-cyclopenta-1,3-dien-1-yl-phenyl)-phenyl-methanone Openeye Name: (5-tert-butyl-2-cyclopenta-1,3-dien-1-yl-phenyl)-phenyl-methanone CAS Name: [5-tert-butyl-2-(1-cyclopenta-1,3-dienyl)phenyl]-phenylmethanone IUPAC Name: (5-tert-butyl-2-cyclopenta-1,3-dien-1-ylphenyl)-phenylmethanone Traditional Name: (5-tert-butyl-2-cyclopenta-1,3-dien-1-yl-phenyl)-phenyl-methanone Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C2=CC=CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C2=CC=CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O/c1-22(2,3)18-13-14-19(16-9-7-8-10-16)20(15-18)21(23)17-11-5-4-6-12-17/h4-9,11-15H,10H2,1-3H3