[(10S,11R)-11-(phenylcarbonyloxy)-10,11-dihydrobenzo[a]anthracen-10-yl] benzoate

Systemtic Name: [(10S,11R)-11-(phenylcarbonyloxy)-10,11-dihydrobenzo[a]anthracen-10-yl] benzoate Openeye Name: [(10S,11R)-11-benzoyloxy-10,11-dihydrobenzo[a]anthracen-10-yl] benzoate CAS Name: benzoic acid [(10S,11R)-11-benzoyloxy-10,11-dihydrobenzo[a]anthracen-10-yl] ester IUPAC Name: [(10S,11R)-11-benzoyloxy-10,11-dihydrobenzo[a]anthracen-10-yl] benzoate Traditional Name: benzoic acid [(10S,11R)-11-benzoyloxy-10,11-dihydrobenz[a]anthracen-10-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)C=C5C(=C3)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2C=CC3=C([C@H]2OC(=O)C4=CC=CC=C4)C=C5C(=C3)C=CC6=CC=CC=C65

InChI

InChI=1S/C32H22O4/c33-31(22-10-3-1-4-11-22)35-29-18-17-25-19-24-16-15-21-9-7-8-14-26(21)27(24)20-28(25)30(29)36-32(34)23-12-5-2-6-13-23/h1-20,29-30H/t29-,30+/m0/s1