(2E)-2-(5-tert-butyl-2,3-dihydroinden-1-ylidene)ethanoate

Systemtic Name: (2E)-2-(5-tert-butyl-2,3-dihydroinden-1-ylidene)ethanoate Openeye Name: (2E)-2-(5-tert-butylindan-1-ylidene)acetate CAS Name: (2E)-2-(5-tert-butyl-2,3-dihydroinden-1-ylidene)acetate IUPAC Name: (2E)-2-(5-tert-butyl-2,3-dihydroinden-1-ylidene)acetate Traditional Name: (2E)-2-(5-tert-butylindan-1-ylidene)acetate Formula: C15H17O2- MolecularWeight: 229.29428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-15(2,3)12-6-7-13-10(8-12)4-5-11(13)9-14(16)17/h6-9H,4-5H2,1-3H3,(H,16,17)/p-1/b11-9+