(2-propan-2-yl-1H-inden-1-yl) ethanoate

Systemtic Name: (2-propan-2-yl-1H-inden-1-yl) ethanoate Openeye Name: (2-isopropyl-1H-inden-1-yl) acetate CAS Name: acetic acid (2-propan-2-yl-1H-inden-1-yl) ester IUPAC Name: (2-propan-2-yl-1H-inden-1-yl) acetate Traditional Name: acetic acid (2-isopropyl-1H-inden-1-yl) ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC=CC=C2C1OC(=O)C

Isomeric SMILES

CC(C)C1=CC2=CC=CC=C2C1OC(=O)C

InChI

InChI=1S/C14H16O2/c1-9(2)13-8-11-6-4-5-7-12(11)14(13)16-10(3)15/h4-9,14H,1-3H3