(2Z)-2-(6-tert-butyl-2,3-dihydroinden-1-ylidene)ethanoate

Systemtic Name: (2Z)-2-(6-tert-butyl-2,3-dihydroinden-1-ylidene)ethanoate Openeye Name: (2Z)-2-(6-tert-butylindan-1-ylidene)acetate CAS Name: (2Z)-2-(6-tert-butyl-2,3-dihydroinden-1-ylidene)acetate IUPAC Name: (2Z)-2-(6-tert-butyl-2,3-dihydroinden-1-ylidene)acetate Traditional Name: (2Z)-2-(6-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(CCC2=CC(=O)[O-])C=C1

Isomeric SMILES

CC(C)(C)C1=CC\2=C(CC/C2=C/C(=O)[O-])C=C1

InChI

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