[(1R,2R)-1-(phenylcarbonyloxy)-1,2-dihydroanthracen-2-yl] benzoate

Systemtic Name: [(1R,2R)-1-(phenylcarbonyloxy)-1,2-dihydroanthracen-2-yl] benzoate Openeye Name: [(1R,2R)-1-benzoyloxy-1,2-dihydroanthracen-2-yl] benzoate CAS Name: benzoic acid [(1R,2R)-1-benzoyloxy-1,2-dihydroanthracen-2-yl] ester IUPAC Name: [(1R,2R)-1-benzoyloxy-1,2-dihydroanthracen-2-yl] benzoate Traditional Name: benzoic acid [(1R,2R)-1-benzoyloxy-1,2-dihydroanthracen-2-yl] ester Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C=CC3=CC4=CC=CC=C4C=C3C2OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@@H]2C=CC3=CC4=CC=CC=C4C=C3[C@H]2OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20O4/c29-27(19-9-3-1-4-10-19)31-25-16-15-23-17-21-13-7-8-14-22(21)18-24(23)26(25)32-28(30)20-11-5-2-6-12-20/h1-18,25-26H/t25-,26-/m1/s1