2-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: 2-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: 2-(6-tert-butylindan-1-yl)acetate CAS Name: 2-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetate IUPAC Name: 2-(6-tert-butyl-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(6-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(CCC2CC(=O)[O-])C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CCC2CC(=O)[O-])C=C1

InChI

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