methyl (1R,4S)-3-bromanyl-5,6-diphenyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylate

Systemtic Name: methyl (1R,4S)-3-bromanyl-5,6-diphenyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylate Openeye Name: methyl (1R,4S)-3-bromo-5,6-diphenyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylate CAS Name: (1R,4S)-3-bromo-5,6-diphenyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-3-bromo-5,6-diphenyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylate Traditional Name: (1R,4S)-3-bromo-5,6-diphenyl-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid methyl ester Formula: C20H15BrO3 MolecularWeight: 383.2353

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2C(=C(C1O2)C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC(=O)C1=C([C@@H]2C(=C([C@H]1O2)C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H15BrO3/c1-23-20(22)16-17(21)19-15(13-10-6-3-7-11-13)14(18(16)24-19)12-8-4-2-5-9-12/h2-11,18-19H,1H3/t18-,19+/m1/s1