2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: 2-(5-tert-butylindan-1-yl)acetate CAS Name: 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetate IUPAC Name: 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(5-tert-butylindan-1-yl)acetate Formula: C15H19O2- MolecularWeight: 231.31016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(CC2)CC(=O)[O-]

InChI

InChI=1S/C15H20O2/c1-15(2,3)12-6-7-13-10(8-12)4-5-11(13)9-14(16)17/h6-8,11H,4-5,9H2,1-3H3,(H,16,17)/p-1