(1R,8R)-8-methyl-3,3,5-tris(phenylsulfonyl)bicyclo[4.2.0]oct-5-ene

Systemtic Name: (1R,8R)-8-methyl-3,3,5-tris(phenylsulfonyl)bicyclo[4.2.0]oct-5-ene Openeye Name: (1R,8R)-3,3,5-tris(benzenesulfonyl)-8-methyl-bicyclo[4.2.0]oct-5-ene CAS Name: (1R,8R)-3,3,5-tris(benzenesulfonyl)-8-methylbicyclo[4.2.0]oct-5-ene IUPAC Name: (1R,8R)-3,3,5-tris(benzenesulfonyl)-8-methylbicyclo[4.2.0]oct-5-ene Traditional Name: (1R,8R)-3,3,5-tribesyl-8-methyl-bicyclo[4.2.0]oct-5-ene Formula: C27H26O6S3 MolecularWeight: 542.68674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(CC12)(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CC2=C(CC(C[C@H]12)(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26O6S3/c1-20-17-24-25(20)18-27(35(30,31)22-13-7-3-8-14-22,36(32,33)23-15-9-4-10-16-23)19-26(24)34(28,29)21-11-5-2-6-12-21/h2-16,20,25H,17-19H2,1H3/t20-,25-/m1/s1