[(1S,2S)-2-acetyloxy-1,2-bis(3-methylphenyl)ethyl] ethanoate

Systemtic Name: [(1S,2S)-2-acetyloxy-1,2-bis(3-methylphenyl)ethyl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-1,2-bis(m-tolyl)ethyl] acetate CAS Name: acetic acid [(1S,2S)-2-acetyloxy-1,2-bis(3-methylphenyl)ethyl] ester IUPAC Name: [(1S,2S)-2-acetyloxy-1,2-bis(3-methylphenyl)ethyl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-1,2-bis(m-tolyl)ethyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(C2=CC=CC(=C2)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-13-7-5-9-17(11-13)19(23-15(3)21)20(24-16(4)22)18-10-6-8-14(2)12-18/h5-12,19-20H,1-4H3/t19-,20-/m0/s1