2-(2-octan-2-ylphenyl)ethanoate

Systemtic Name: 2-(2-octan-2-ylphenyl)ethanoate Openeye Name: 2-[2-(1-methylheptyl)phenyl]acetate CAS Name: 2-(2-octan-2-ylphenyl)acetate IUPAC Name: 2-(2-octan-2-ylphenyl)acetate Traditional Name: 2-[2-(1-methylheptyl)phenyl]acetate Formula: C16H23O2- MolecularWeight: 247.35262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=CC=CC=C1CC(=O)[O-]

Isomeric SMILES

CCCCCCC(C)C1=CC=CC=C1CC(=O)[O-]

InChI

InChI=1S/C16H24O2/c1-3-4-5-6-9-13(2)15-11-8-7-10-14(15)12-16(17)18/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,17,18)/p-1