2-(1-ethyl-3-phenyl-inden-1-yl)ethanoate

Systemtic Name: 2-(1-ethyl-3-phenyl-inden-1-yl)ethanoate Openeye Name: 2-(1-ethyl-3-phenyl-inden-1-yl)acetate CAS Name: 2-(1-ethyl-3-phenyl-1-indenyl)acetate IUPAC Name: 2-(1-ethyl-3-phenylinden-1-yl)acetate Traditional Name: 2-(1-ethyl-3-phenyl-inden-1-yl)acetate Formula: C19H17O2- MolecularWeight: 277.33708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C2=CC=CC=C21)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CCC1(C=C(C2=CC=CC=C21)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H18O2/c1-2-19(13-18(20)21)12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)19/h3-12H,2,13H2,1H3,(H,20,21)/p-1