[(1S,2S)-2-acetyloxy-1,2-bis(4-methylphenyl)ethyl] ethanoate

Systemtic Name: [(1S,2S)-2-acetyloxy-1,2-bis(4-methylphenyl)ethyl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-1,2-bis(p-tolyl)ethyl] acetate CAS Name: acetic acid [(1S,2S)-2-acetyloxy-1,2-bis(4-methylphenyl)ethyl] ester IUPAC Name: [(1S,2S)-2-acetyloxy-1,2-bis(4-methylphenyl)ethyl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-1,2-bis(p-tolyl)ethyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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