(1R,4R)-1,5-bis(diphenylmethyl)-4-methoxy-8-phenyl-bicyclo[2.2.2]octa-5,7-diene-2,3-dione

Systemtic Name: (1R,4R)-1,5-bis(diphenylmethyl)-4-methoxy-8-phenyl-bicyclo[2.2.2]octa-5,7-diene-2,3-dione Openeye Name: (1R,4R)-1,5-dibenzhydryl-4-methoxy-8-phenyl-bicyclo[2.2.2]octa-5,7-diene-2,3-dione CAS Name: (1R,4R)-1,5-bis(diphenylmethyl)-4-methoxy-8-phenylbicyclo[2.2.2]octa-5,7-diene-2,3-dione IUPAC Name: (1R,4R)-1,5-dibenzhydryl-4-methoxy-8-phenylbicyclo[2.2.2]octa-5,7-diene-2,3-dione Traditional Name: (1R,4R)-1,5-dibenzhydryl-4-methoxy-8-phenyl-bicyclo[2.2.2]octa-5,7-diene-2,3-quinone Formula: C41H32O3 MolecularWeight: 572.69098

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Descriptors Computed from Structure

Canonical SMILES:

COC12C(=CC(C=C1C(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)C2=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CO[C@@]12C(=C[C@@](C=C1C(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)C2=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H32O3/c1-44-41-34(29-17-7-2-8-18-29)27-40(38(42)39(41)43,37(32-23-13-5-14-24-32)33-25-15-6-16-26-33)28-35(41)36(30-19-9-3-10-20-30)31-21-11-4-12-22-31/h2-28,36-37H,1H3/t40-,41-/m0/s1