[(1R,2R)-1-(phenylcarbonyloxy)-1,2,3,4-tetrahydroanthracen-2-yl] benzoate

Systemtic Name: [(1R,2R)-1-(phenylcarbonyloxy)-1,2,3,4-tetrahydroanthracen-2-yl] benzoate Openeye Name: [(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate CAS Name: benzoic acid [(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] ester IUPAC Name: [(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] benzoate Traditional Name: benzoic acid [(1R,2R)-1-benzoyloxy-1,2,3,4-tetrahydroanthracen-2-yl] ester Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3C=C2C(C1OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC3=CC=CC=C3C=C2[C@H]([C@@H]1OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22O4/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/h1-14,17-18,25-26H,15-16H2/t25-,26-/m1/s1