1-(6-tert-butyl-1,1-dimethyl-inden-4-yl)ethanone

Systemtic Name: 1-(6-tert-butyl-1,1-dimethyl-inden-4-yl)ethanone Openeye Name: 1-(6-tert-butyl-1,1-dimethyl-inden-4-yl)ethanone CAS Name: 1-(6-tert-butyl-1,1-dimethyl-4-indenyl)ethanone IUPAC Name: 1-(6-tert-butyl-1,1-dimethylinden-4-yl)ethanone Traditional Name: 1-(6-tert-butyl-1,1-dimethyl-inden-4-yl)ethanone Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1C=CC2(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1C=CC2(C)C)C(C)(C)C

InChI

InChI=1S/C17H22O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h7-10H,1-6H3