(2S)-2-phenyl-2-(2,4,6-trimethylphenyl)ethanoate

Systemtic Name: (2S)-2-phenyl-2-(2,4,6-trimethylphenyl)ethanoate Openeye Name: (2S)-2-phenyl-2-(2,4,6-trimethylphenyl)acetate CAS Name: (2S)-2-phenyl-2-(2,4,6-trimethylphenyl)acetate IUPAC Name: (2S)-2-phenyl-2-(2,4,6-trimethylphenyl)acetate Traditional Name: (2S)-2-mesityl-2-phenyl-acetate Formula: C17H17O2- MolecularWeight: 253.31568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C2=CC=CC=C2)C(=O)[O-])C

InChI

InChI=1S/C17H18O2/c1-11-9-12(2)15(13(3)10-11)16(17(18)19)14-7-5-4-6-8-14/h4-10,16H,1-3H3,(H,18,19)/p-1/t16-/m0/s1