2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanoate

Systemtic Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanoate Openeye Name: 2-(6-tert-butyl-1,1-dimethyl-indan-4-yl)acetate CAS Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetate IUPAC Name: 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)acetate Traditional Name: 2-(6-tert-butyl-1,1-dimethyl-indan-4-yl)acetate Formula: C17H23O2- MolecularWeight: 259.36332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)CC(=O)[O-])C

Isomeric SMILES

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)CC(=O)[O-])C

InChI

InChI=1S/C17H24O2/c1-16(2,3)12-8-11(9-15(18)19)13-6-7-17(4,5)14(13)10-12/h8,10H,6-7,9H2,1-5H3,(H,18,19)/p-1