[(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] ethanoate Openeye Name: [(1S,2S)-1-acetoxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] acetate CAS Name: acetic acid [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] ester IUPAC Name: [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-acetoxy-1,2,3,4-tetrahydrobenz[a]anthracen-2-yl] ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1OC(=O)C)C3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC2=C([C@@H]1OC(=O)C)C3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C22H20O4/c1-13(23)25-20-10-9-15-7-8-18-11-16-5-3-4-6-17(16)12-19(18)21(15)22(20)26-14(2)24/h3-8,11-12,20,22H,9-10H2,1-2H3/t20-,22+/m0/s1