[(1R,2S)-1-acetyloxy-1,2-dihydrochrysen-2-yl] ethanoate

Systemtic Name: [(1R,2S)-1-acetyloxy-1,2-dihydrochrysen-2-yl] ethanoate Openeye Name: [(1R,2S)-1-acetoxy-1,2-dihydrochrysen-2-yl] acetate CAS Name: acetic acid [(1R,2S)-1-acetyloxy-1,2-dihydrochrysen-2-yl] ester IUPAC Name: [(1R,2S)-1-acetyloxy-1,2-dihydrochrysen-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-acetoxy-1,2-dihydrochrysen-2-yl] ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=C(C1OC(=O)C)C=CC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)O[C@H]1C=CC2=C([C@H]1OC(=O)C)C=CC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18O4/c1-13(23)25-21-12-11-19-18-8-7-15-5-3-4-6-16(15)17(18)9-10-20(19)22(21)26-14(2)24/h3-12,21-22H,1-2H3/t21-,22+/m0/s1