[(1R,2S)-1-(phenylcarbonyloxy)-1,2-dihydrobenzo[a]anthracen-2-yl] benzoate

Systemtic Name: [(1R,2S)-1-(phenylcarbonyloxy)-1,2-dihydrobenzo[a]anthracen-2-yl] benzoate Openeye Name: [(1R,2S)-1-benzoyloxy-1,2-dihydrobenzo[a]anthracen-2-yl] benzoate CAS Name: benzoic acid [(1R,2S)-1-benzoyloxy-1,2-dihydrobenzo[a]anthracen-2-yl] ester IUPAC Name: [(1R,2S)-1-benzoyloxy-1,2-dihydrobenzo[a]anthracen-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S)-1-benzoyloxy-1,2-dihydrobenz[a]anthracen-2-yl] ester Formula: C32H22O4 MolecularWeight: 470.51468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C=CC3=C(C2OC(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2C=CC3=C([C@H]2OC(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5C=C3

InChI

InChI=1S/C32H22O4/c33-31(22-9-3-1-4-10-22)35-28-18-17-21-15-16-26-19-24-13-7-8-14-25(24)20-27(26)29(21)30(28)36-32(34)23-11-5-2-6-12-23/h1-20,28,30H/t28-,30-/m0/s1